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CAS 1017781-60-0 4-(4-Bromothiazol-2-yl)morpholine molecular structure lightbox
CAS RN: 1017781-60-0

4-(4-Bromothiazol-2-yl)morpholine

Product Availability

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6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250818 10g In stock Shanghai, Chengdu Inquiry
Batchno.20260312 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260128 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250522 250mg / 1g / 5g / 10g Out of stock 5-7 business days Inquiry
Batchno.20251214 25g Out of stock Inquiry
Batchno.20260322 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-002785
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1017781-60-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 1 In Stock Shenzhen Inquiry
0.25g ≥98% 1 In Stock Beijing Inquiry
1g ≥98% 0 Out of Stock Shanghai Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry
10g ≥98% 0 Out of Stock Shanghai Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry

1017781-60-0 / 4-(4-bromo-1,3-thiazol-2-yl)morpholine

4-(4-Bromo-1,3-thiazol-2-yl)morpholine | DTXSID20656427 | RefChem:287842

Standard CAS: 1017781-60-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1017781-60-0
Multi CAS
No
Molecular Formula
C7H9BrN2OS
Molecular Weight
249.130000
Exact Mass
247.961900
SMILES
C1COCCN1C2=NC(=CS2)Br
InChI
InChI=1S/C7H9BrN2OS/c8-6-5-12-7(9-6)10-1-3-11-4-2-10/h5H,1-4H2
InChIKey
XPFAGXZWVZAYCS-UHFFFAOYSA-N
Synonyms
4-(4-Bromo-1,3-thiazol-2-yl)morpholine DTXSID20656427 RefChem:287842 DTXCID80607177 852-234-5

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
5
Fraction Csp3
0.57
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
52.85
TPSA
25.36

LogP / Solubility

WLOGP
1.74
MLOGP
1.54
XLogP3
2.1
Consensus LogP
1.79
Log S (ESOL)
-2.72
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.86
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.85
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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