CAS RN: 78637-85-1

3,4-Diaminothiophene

Product Availability

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3 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260226 100mg Out of stock Inquiry
Batchno.20251013 1g Out of stock Inquiry
Batchno.20260629 250mg Out of stock Inquiry
  • Product code: SSC-187993
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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: 1g, 5g, 0.25g, 0.1g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 78637-85-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 3 In Stock Beijing Inquiry
1g >95% 3 In Stock Shenzhen Inquiry
5g -- 2 In Stock Beijing Inquiry
5g >95% 2 In Stock Shanghai Inquiry
0.25g -- 1 In Stock Shanghai Inquiry
0.25g >95% 1 In Stock Shenzhen Inquiry
0.1g -- 0 Out of Stock Hong Kong Inquiry
0.1g >95% 0 Out of Stock Hong Kong Inquiry

78637-85-1 / thiophene-3,4-diamine

Standard CAS: 78637-85-1 Multi CAS: Yes

Basic Information

CAS
78637-85-1
Multi CAS
Yes
Molecular Formula
C4H6N2S
Molecular Weight
114.170000
Exact Mass
114.025169
InChI
InChI=1S/C4H6N2S/c5-3-1-7-2-4(3)6/h1-2H,5-6H2
InChIKey
AGZYNVVJQAOVRP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
H-bond acceptors
3
H-bond donors
2
Molar refractivity
33.14
TPSA
52.04

LogP / Solubility

WLOGP
0.91
MLOGP
0.79
XLogP3
0.2
Consensus LogP
0.63
Log S (ESOL)
-1.65
Class (ESOL)
Soluble
Log S (Ali)
-1.16
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.16
Class (SILICOS-IT)
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)
-2.77

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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