CAS RN: 23950-58-5
Propyzamide
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14 package records 10 with current stock 8 grade groups
Grade
100 μg/mL in Acetonitrile,Uncertainty 3% (1)
1000 μg/mL in Acetonitrile,Uncertainty 2% (1)
1000ug/ml in Purge and Trap Methanol (1)
1000μg/mL in Acetonitrile, uncertainty2% (1)
100μg/mL in Acetonitrile, uncertainty3% (1)
100μg/mL in Methanol, uncertainty3% (1)
98% (7)
analytical standard (1)
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Batchno.20251221
1.2ml
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Batchno.20260609
1.2ml
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Batchno.20250203
1ml
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5-7 business days Inquiry
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Batchno.20250911
1.2ml
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Batchno.20251009
1.2ml
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Batchno.20250708
1.2ml
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8-10 business days Inquiry
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Batchno.20250407
100g
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Batchno.20260504
10g
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Batchno.20260612
1g
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Batchno.20250411
1g / 5g / 10g
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Batchno.20250217
250mg
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Batchno.20250107
25g
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Batchno.20250208
5g
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Batchno.20250812
250mg
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This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
Pack sizes on record: 25g
Available purity: >97%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 23950-58-5
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
25g
>97%
0
Out of Stock
Shenzhen
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23950-58-5 / 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide
Standard CAS: 23950-58-5
Multi CAS: No
Basic Information
copy
CAS
23950-58-5 copy
Multi CAS
No copy
Molecular Formula
C12H11Cl2NO copy
Molecular Weight
256.120000 copy
Exact Mass
255.021769 copy
SMILES
CC(C)(C#C)NC(=O)C1=CC(=CC(=C1)Cl)Cl copy
InChI
InChI=1S/C12H11Cl2NO/c1-4-12(2,3)15-11(16)8-5-9(13)7-10(14)6-8/h1,5-7H,2-3H3,(H,15,16) copy
InChIKey
PHNUZKMIPFFYSO-UHFFFAOYSA-N copy
Physical Properties
copy
Melting Point
155-156 °C
Decomposes above melting point; in solution for 28 days (pH 5-9, 20 °C) < 10% loss. copy
Physical Description
3,5-dichloro-n-(1,1-dimethyl-2-propynyl)benzamide is a white solid. Used as a selective herbicide.
Off-white or white odorless solid; [HSDB] Colorless or white crystalline solid copy
Appearance
OFF-WHITE SOLID
WHITE CRYSTALS
NEEDLES
White powder copy
State
Solid copy
Computed Properties
copy
Structural Parameters
Heavy atom count
16 copy
Aromatic heavy atom count
6 copy
Fraction Csp3
0.25 copy
Rotatable bonds
2 copy
H-bond acceptors
1 copy
H-bond donors
1 copy
Molar refractivity
66.84 copy
TPSA
29.1 copy
LogP / Solubility
WLOGP
3.14 copy
MLOGP
2.77 copy
XLogP3
3.2 copy
Consensus LogP
3.04 copy
Log S (ESOL)
-3.55 copy
Class (ESOL)
Poorly soluble copy
Log S (Ali)
-3.92 copy
Class (Ali)
Poorly soluble copy
Log S (SILICOS-IT)
-4.17 copy
Class (SILICOS-IT)
Slightly soluble copy
ADME
GI absorption
High copy
BBB permeant
Yes copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
Yes copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-2.06 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
Yes copy
Bioavailability score
0.55 copy
Brenk alerts
1 copy
Leadlikeness
Yes copy
Synthetic Accessibility
1.5 copy