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CAS 162607-18-3 5-Chloro-2-thiopheneboronic Acid (contains varying amounts of Anhydride) molecular structure lightbox
CAS RN: 162607-18-3

5-Chloro-2-thiopheneboronic Acid (contains varying amounts of Anhydride)

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260623 1g In stock Inquiry
Batchno.20250828 25g Out of stock Inquiry
Batchno.20250731 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250725 10g In stock Shanghai Inquiry
Batchno.20250817 1g In stock Shanghai Inquiry
Batchno.20250127 1g In stock Shanghai, Shandong Inquiry
Batchno.20250826 25g In stock Shanghai Inquiry
Batchno.20260531 25g In stock Shandong Inquiry
Batchno.20250603 5g In stock Shanghai Inquiry
Batchno.20250616 5g In stock Shandong, Hebei Inquiry
  • Product code: SSC-070028
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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, 10g, 25g
  • 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 162607-18-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry
10g ＞97% 0 Out of Stock Beijing Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

162607-18-3 / (5-chlorothiophen-2-yl)boronic acid

Standard CAS: 162607-18-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
162607-18-3
Multi CAS
No
Molecular Formula
C4H4BClO2S
Molecular Weight
162.410000
Exact Mass
161.971358
SMILES
B(C1=CC=C(S1)Cl)(O)O
InChI
InChI=1S/C4H4BClO2S/c6-4-2-1-3(9-4)5(7)8/h1-2,7-8H
InChIKey
JFCLNCVCDFUJPO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
39.15
TPSA
40.46

LogP / Solubility

WLOGP
0.08
MLOGP
0.07
XLogP3
0.08
Consensus LogP
0.08
Log S (ESOL)
-1.24
Class (ESOL)
Soluble
Log S (Ali)
-0.95
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.9
Class (SILICOS-IT)
Very 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)
-3.65

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302+H312+H332 (10%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] H302 (30%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (10%): 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]
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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