CS-0324485
2-(4-Fluoro-1H-benzo[d]imidazol-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1341802-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0324485-250mg | In Stock | ₹ 12,149.52 |
| 1g | CS-0324485-1g | In Stock | ₹ 29,689.32 |
| 5g | CS-0324485-5g | In Stock | ₹ 88,126.80 |
CS-0324485 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆FN₃
Molecular Weight
175.16
Synonyms
2-(Cyanomethyl)-4-fluorobenzimidazole
SMILES
FC1=C2N=C(CC#N)NC2=CC=C1
Tpsa
52.47
Logp
1.76808
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341802-91-2 | 2-(Cyanomethyl)-4-fluorobenzimidazole | A2B Chem | ₹ 19,165.44 - ₹ 1,27,056.60 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FN₃
Molecular Weight: 175.16
Synonyms: 2-(Cyanomethyl)-4-fluorobenzimidazole
SMILES: FC1=C2N=C(CC#N)NC2=CC=C1
Tpsa: 52.47
Logp: 1.76808
H Acceptors: 2
H Donors: 1
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:
C₉H₆FN₃
Molecular Weight:
175.16
Synonyms:
2-(Cyanomethyl)-4-fluorobenzimidazole
SMILES:
FC1=C2N=C(CC#N)NC2=CC=C1
Tpsa:
52.47
Logp:
1.76808
H Acceptors:
2
H Donors:
1
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: C₂₁H₃₃N₃O₂
Molecular Weight: 359.51
Synonyms: 4-Aminomethyl-2-Benzyl-2,8-Diaza-Spiro[4.5]Decane-8-Carboxylic Acid Tert-Butyl Ester(WX100786)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CN(CC3=CC=CC=C3)CC2CN
Tpsa: 58.8
Logp: 3.0944
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₃O₂
Molecular Weight:
359.51
Synonyms:
4-Aminomethyl-2-Benzyl-2,8-Diaza-Spiro[4.5]Decane-8-Carboxylic Acid Tert-Butyl Ester(WX100786)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CN(CC3=CC=CC=C3)CC2CN
Tpsa:
58.8
Logp:
3.0944
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O₃
Molecular Weight: 281.35
Synonyms: Tert-Butyl 2-(Hydroxymethyl)-4-(1H-Pyrazol-1-Yl)Piperidine-1-Carboxylate(WX160047)
SMILES: CC(C)(C)OC(=O)N1CCC(CC1CO)N2C=CC=N2
Tpsa: 67.59
Logp: 1.816
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₃N₃O₃
Molecular Weight:
281.35
Synonyms:
Tert-Butyl 2-(Hydroxymethyl)-4-(1H-Pyrazol-1-Yl)Piperidine-1-Carboxylate(WX160047)
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1CO)N2C=CC=N2
Tpsa:
67.59
Logp:
1.816
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FN₄O₂
Molecular Weight: 298.27
Synonyms: 1-(2-Fluoro-4-methyl-phenyl)-5-pyridin-2-yl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES: CC1=CC(=C(C=C1)N2C(=C(C(=O)O)N=N2)C3=CC=CC=N3)F
Tpsa: 80.9
Logp: 2.47502
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FN₄O₂
Molecular Weight:
298.27
Synonyms:
1-(2-Fluoro-4-methyl-phenyl)-5-pyridin-2-yl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES:
CC1=CC(=C(C=C1)N2C(=C(C(=O)O)N=N2)C3=CC=CC=N3)F
Tpsa:
80.9
Logp:
2.47502
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3