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CAS 1142192-03-7 Methyl 6-bromo-2-chloronicotinate molecular structure lightbox
CAS RN: 1142192-03-7

Methyl 6-bromo-2-chloronicotinate

Product Availability

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3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260418 50mg / 250mg / 1g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250113 250mg Out of stock 8-10 business days Inquiry
Batchno.20260404 50mg In stock Shanghai Inquiry
  • Product code: SSC-014081
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Historical Factory Record

Historical Supply Reference

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: 0.1g, 0.25g, 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1142192-03-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞97% 0 Out of Stock Shenzhen Inquiry
0.25g ＞97% 0 Out of Stock Shanghai Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

1142192-03-7 / methyl 6-bromo-2-chloropyridine-3-carboxylate

methyl 6-bromo-2-chloropyridine-3-carboxylate | DTXSID30673923 | RefChem:817306

Standard CAS: 1142192-03-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1142192-03-7
Multi CAS
No
Molecular Formula
C7H5BrClNO2
Molecular Weight
250.480000
Exact Mass
248.919220
SMILES
COC(=O)C1=C(N=C(C=C1)Br)Cl
InChI
InChI=1S/C7H5BrClNO2/c1-12-7(11)4-2-3-5(8)10-6(4)9/h2-3H,1H3
InChIKey
RSFOIRKITQYSLT-UHFFFAOYSA-N
Synonyms
methyl 6-bromo-2-chloropyridine-3-carboxylate DTXSID30673923 RefChem:817306 DTXCID30624672 Methyl 6-bromo-2-chloronicotinate

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
48.29
TPSA
39.19

LogP / Solubility

WLOGP
2.28
MLOGP
2.02
XLogP3
2.7
Consensus LogP
2.33
Log S (ESOL)
-3.14
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.26
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.3
Class (SILICOS-IT)
Poorly 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)
-2.63

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

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