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CAS 1033202-10-6 2-AMINO-7-CHLORO-5-OXO-5H-(1)BENZOPYRANO-(2,3-B)-PYRIDINE-3-CARBONITRILE molecular structure lightbox
CAS RN: 1033202-10-6

2-AMINO-7-CHLORO-5-OXO-5H-(1)BENZOPYRANO-(2,3-B)-PYRIDINE-3-CARBONITRILE

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250427 1g In stock Shanghai Inquiry
Batchno.20251201 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250602 250mg / 1g / 5g / 25g Out of stock 8-10 business days Inquiry
Batchno.20260420 25g In stock Shanghai Inquiry
Batchno.20260616 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-004777
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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: 5g
  • 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 1033202-10-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

1033202-10-6 / 6-chloro-8-fluoroimidazo[1,2-a]pyridine

6-Chloro-8-fluoroimidazo[1,2-a]pyridine | MFCD10699670 | DTXSID50674477

Standard CAS: 1033202-10-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1033202-10-6
Multi CAS
No
Molecular Formula
C7H4ClFN2
Molecular Weight
170.570000
Exact Mass
170.004704
SMILES
C1=CN2C=C(C=C(C2=N1)F)Cl
InChI
InChI=1S/C7H4ClFN2/c8-5-3-6(9)7-10-1-2-11(7)4-5/h1-4H
InChIKey
ICYMCPKHCXZHDA-UHFFFAOYSA-N
Synonyms
6-Chloro-8-fluoroimidazo[1,2-a]pyridine MFCD10699670 DTXSID50674477 AKOS006303205 AS-64151

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
40.16
TPSA
17.3

LogP / Solubility

WLOGP
2.13
MLOGP
1.87
XLogP3
2.5
Consensus LogP
2.17
Log S (ESOL)
-2.84
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.49
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.53
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.25

Drug-likeness / Medicinal Chemistry

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

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