CS-0553664
2-(4-Cyanophenyl)-1H-benzo[d]imidazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 175401-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0553664-1g | In Stock | ₹ 42,095.52 |
CS-0553664 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,095.52
GST (18%): ₹ 7,577.194
Total Price: ₹ 49,672.714
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉N₃O₂
Molecular Weight
263.25
Synonyms
2-(4-Cyanophenyl)-1H-benzo[d]imidazole-6-carboxylic acid
SMILES
O=C(C1=CC=C2C(N=C(C3=CC=C(C#N)C=C3)N2)=C1)O
Tpsa
89.77
Logp
2.79978
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175401-95-3 | 1H-Benzimidazole-6-carboxylic acid, 2-(4-cyanophenyl)- | A2B Chem | ₹ 15,058.56 - ₹ 33,453.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉N₃O₂
Molecular Weight: 263.25
Synonyms: 2-(4-Cyanophenyl)-1H-benzo[d]imidazole-6-carboxylic acid
SMILES: O=C(C1=CC=C2C(N=C(C3=CC=C(C#N)C=C3)N2)=C1)O
Tpsa: 89.77
Logp: 2.79978
H Acceptors: 3
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:
C₁₅H₉N₃O₂
Molecular Weight:
263.25
Synonyms:
2-(4-Cyanophenyl)-1H-benzo[d]imidazole-6-carboxylic acid
SMILES:
O=C(C1=CC=C2C(N=C(C3=CC=C(C#N)C=C3)N2)=C1)O
Tpsa:
89.77
Logp:
2.79978
H Acceptors:
3
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: C₁₁H₁₈ClN₃
Molecular Weight: 227.73
Synonyms: None
SMILES: CC1=NC(Cl)=CC(N(CCCC)CC)=N1
Tpsa: 29.02
Logp: 3.06482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClN₃
Molecular Weight:
227.73
Synonyms:
None
SMILES:
CC1=NC(Cl)=CC(N(CCCC)CC)=N1
Tpsa:
29.02
Logp:
3.06482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: Tranylcypromine hydrazide, cis-
SMILES: C1[C@@H]([C@@H]1C(=O)NN)C2=CC=CC=C2
Tpsa: 55.12
Logp: 0.78
H Acceptors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
Tranylcypromine hydrazide, cis-
SMILES:
C1[C@@H]([C@@H]1C(=O)NN)C2=CC=CC=C2
Tpsa:
55.12
Logp:
0.78
H Acceptors:
2
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 2,5,6-trimethyl-4-nitro-1H-1,3-benzodiazole
SMILES: CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=C(N2)C
Tpsa: 71.82
Logp: 2.39636
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
2,5,6-trimethyl-4-nitro-1H-1,3-benzodiazole
SMILES:
CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=C(N2)C
Tpsa:
71.82
Logp:
2.39636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1