CS-0060375
1H-Benzimidazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 64574-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060375-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-0060375-250mg | In Stock | ₹ 3,593.52 |
| 1g | CS-0060375-1g | In Stock | ₹ 14,288.52 |
| 5g | CS-0060375-5g | In Stock | ₹ 64,341.12 |
CS-0060375 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃
Molecular Weight
143.15
Synonyms
7-Cyanobenzimidazole
SMILES
C1=CC(=C2C(=C1)N=CN2)C#N
Tpsa
52.47
Logp
1.43458
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Benzimidazole-4-carbonitrile(9CI) | Aaron Chemicals LLC | ₹ 1,882.32 - ₹ 12,748.44 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: 7-Cyanobenzimidazole
SMILES: C1=CC(=C2C(=C1)N=CN2)C#N
Tpsa: 52.47
Logp: 1.43458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
7-Cyanobenzimidazole
SMILES:
C1=CC(=C2C(=C1)N=CN2)C#N
Tpsa:
52.47
Logp:
1.43458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 4-fluoro-1H-indazole-3-carboxylic acid
SMILES: C1=CC(=C2C(=C1)NN=C2C(=O)O)F
Tpsa: 65.98
Logp: 1.4002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
4-fluoro-1H-indazole-3-carboxylic acid
SMILES:
C1=CC(=C2C(=C1)NN=C2C(=O)O)F
Tpsa:
65.98
Logp:
1.4002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO
Molecular Weight: 251.12
Synonyms: 1-Bromo-4-ethoxynaphthalene（WS203254）
SMILES: C1=CC(=C2C=CC=CC2=C1OCC)Br
Tpsa: 9.23
Logp: 4.001
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO
Molecular Weight:
251.12
Synonyms:
1-Bromo-4-ethoxynaphthalene（WS203254）
SMILES:
C1=CC(=C2C=CC=CC2=C1OCC)Br
Tpsa:
9.23
Logp:
4.001
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: (4-Fluoro-indol-1-yl)-acetic acid
SMILES: C1=CC(=C2C=CN(CC(=O)O)C2=C1)F
Tpsa: 42.23
Logp: 1.865
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
(4-Fluoro-indol-1-yl)-acetic acid
SMILES:
C1=CC(=C2C=CN(CC(=O)O)C2=C1)F
Tpsa:
42.23
Logp:
1.865
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2