[email protected]
CAS 162607-20-7 5-Methyl-2-thiopheneboronic Acid (contains varying amounts of Anhydride) molecular structure lightbox
CAS RN: 162607-20-7

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

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251205 1g In stock Inquiry
Batchno.20250101 25g In stock Inquiry
Batchno.20251108 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250518 100g In stock Shanghai Inquiry
Batchno.20250529 10g Out of stock Inquiry
Batchno.20250206 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251101 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20260320 25g In stock Shanghai Inquiry
Batchno.20250829 5g In stock Shenzhen Inquiry
  • Product code: SSC-070030
GET A QUOTE
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: 1g, 5g, 10g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 162607-20-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

162607-20-7 / (5-methylthiophen-2-yl)boronic acid

Standard CAS: 162607-20-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
162607-20-7
Multi CAS
No
Molecular Formula
C5H7BO2S
Molecular Weight
141.990000
Exact Mass
142.025981
SMILES
B(C1=CC=C(S1)C)(O)O
InChI
InChI=1S/C5H7BO2S/c1-4-2-3-5(9-4)6(7)8/h2-3,7-8H,1H3
InChIKey
NRIYPIBRPGAWDD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
38.88
TPSA
40.46

LogP / Solubility

WLOGP
-0.26
MLOGP
-0.24
XLogP3
-0.26
Consensus LogP
-0.25
Log S (ESOL)
-0.9
Class (ESOL)
Very soluble
Log S (Ali)
-0.53
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.48
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)
-3.77

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 (11.1%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (11.1%): 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 (11.1%): 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

Customers Also Viewed

Get In Touch

Contact Us