[email protected]
CAS 1072-71-5 Bismuthiol molecular structure lightbox
CAS RN: 1072-71-5

Bismuthiol

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250912 5g / 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shandong, Shanghai, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250405 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250531 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250621 500g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-008664
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: 100g
  • Available purity: ≥95%
  • 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 1072-71-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

1072-71-5 / 1,3,4-thiadiazolidine-2,5-dithione

2,5-Dimercapto-1,3,4-thiadiazole | 1,3,4-Thiadiazolidine-2,5-dithione | Bismuthiol I

Standard CAS: 1072-71-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1072-71-5
Multi CAS
Yes
Molecular Formula
C2H2N2S3
Molecular Weight
150.300000
Exact Mass
149.938012
SMILES
C1(=S)NNC(=S)S1
InChI
InChI=1S/C2H2N2S3/c5-1-3-4-2(6)7-1/h(H,3,5)(H,4,6)
InChIKey
BIGYLAKFCGVRAN-UHFFFAOYSA-N
Synonyms
2,5-Dimercapto-1,3,4-thiadiazole 1,3,4-Thiadiazolidine-2,5-dithione Bismuthiol I Bismuthiol 2,5-Dimercaptothiadiazole

Physical Properties

Physical Description
Dry Powder Slightly yellow solid with an irritating odor; [NTP] Yellow powder with a stench
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
H-bond acceptors
3
H-bond donors
2
Molar refractivity
34.69
TPSA
31.58

LogP / Solubility

WLOGP
1.86
MLOGP
1.63
XLogP3
1.3
Consensus LogP
1.6
Log S (ESOL)
-2.47
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.14
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.18
Class (SILICOS-IT)
Moderately 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)
-2.31

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)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (92.1%): Harmful if swallowed [Warning Acute toxicity, oral] H318 (86.2%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (13.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H412 (77.4%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P264, P264+P265, P270, P273, P280, P301+P317, P305+P351+P338, P305+P354+P338, P317, P330, P337+P317, and P501

Customers Also Viewed

Get In Touch

Contact Us