CS-0709913
1H-Benzo[d]imidazole-6-carbothioamide
Manufacturer: ChemScene
CAS Number: 1520864-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0709913-5g | In Stock | ₹ 82,592.00 |
CS-0709913 - 5g
In Stock
Quantity
1
Base Price: ₹ 82,592.00
GST (18%): ₹ 14,866.56
Total Price: ₹ 97,458.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃S
Molecular Weight
177.23
Synonyms
None
SMILES
NC(=S)C1=CC=C2N=CNC2=C1
Tpsa
54.7
Logp
1.1971
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Benzimidazole-6-thiocarboxamide | 1520864-90-7 | MFCD28166171 | 250mg | eMolecules | ₹ 12,707.42 | |
 | 1520864-90-7 | Benzimidazole-6-thiocarboxamide | A2B Chem | ₹ 9,167.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: None
SMILES: NC(=S)C1=CC=C2N=CNC2=C1
Tpsa: 54.7
Logp: 1.1971
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
None
SMILES:
NC(=S)C1=CC=C2N=CNC2=C1
Tpsa:
54.7
Logp:
1.1971
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=CC=C1C#N
Tpsa: 55.02
Logp: 2.14298
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=CC=C1C#N
Tpsa:
55.02
Logp:
2.14298
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₅S
Molecular Weight: 257.31
Synonyms: None
SMILES: NC(=S)NN=C(C1=CC=CC=N1)C1=CC=CC=N1
Tpsa: 76.19
Logp: 1.0622
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₅S
Molecular Weight:
257.31
Synonyms:
None
SMILES:
NC(=S)NN=C(C1=CC=CC=N1)C1=CC=CC=N1
Tpsa:
76.19
Logp:
1.0622
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: None
SMILES: CC(=O)NC1=NC(=CS1)C1=CC=C(O)C=C1
Tpsa: 62.22
Logp: 2.4741
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
CC(=O)NC1=NC(=CS1)C1=CC=C(O)C=C1
Tpsa:
62.22
Logp:
2.4741
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2