CAS RN: 78637-85-1
3,4-Diaminothiophene
Product Availability
Choose a grade to view its available package options.
3 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20260226 |
100mg |
Out of stock |
Inquiry |
| Batchno.20251013 |
1g |
Out of stock |
Inquiry |
| Batchno.20260629 |
250mg |
Out of stock |
Inquiry |
GET A QUOTE
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
Request Bulk Quote
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