CS-0269552
2-(1h-Benzo[d]imidazol-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 16529-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269552-1g | In Stock | ₹ 71,357.04 |
CS-0269552 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,357.04
GST (18%): ₹ 12,844.267
Total Price: ₹ 84,201.307
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₂
Molecular Weight
238.24
Synonyms
2-(2-CARBOXYPHENYL)BENZIMIDAZOLE
SMILES
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C(=O)O
Tpsa
65.98
Logp
2.9281
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16529-06-9 | 2-(1H-Benzo[d]imidazol-2-yl)benzoic acid | A2B Chem | ₹ 8,812.68 - ₹ 22,758.96 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: 2-(2-CARBOXYPHENYL)BENZIMIDAZOLE
SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C(=O)O
Tpsa: 65.98
Logp: 2.9281
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
2-(2-CARBOXYPHENYL)BENZIMIDAZOLE
SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C(=O)O
Tpsa:
65.98
Logp:
2.9281
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: 3-(aminophenyl)quinoxaline
SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3NC2=O)N
Tpsa: 71.77
Logp: 2.1723
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
3-(aminophenyl)quinoxaline
SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3NC2=O)N
Tpsa:
71.77
Logp:
2.1723
H Acceptors:
3
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: C₁₀H₆ClN₃O₂
Molecular Weight: 235.63
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NN=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 68.92
Logp: 2.7052
H Acceptors: 4
H Donors: 0
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:
C₁₀H₆ClN₃O₂
Molecular Weight:
235.63
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NN=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
68.92
Logp:
2.7052
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₀N₄O
Molecular Weight: 238.24
Synonyms: 2-(5-Pyridin-4-yl-1,3,4-oxadiazol-2-yl)aniline
SMILES: C1=CC=C(C(=C1)C2=NN=C(C3=CC=NC=C3)O2)N
Tpsa: 77.83
Logp: 2.3808
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:
C₁₃H₁₀N₄O
Molecular Weight:
238.24
Synonyms:
2-(5-Pyridin-4-yl-1,3,4-oxadiazol-2-yl)aniline
SMILES:
C1=CC=C(C(=C1)C2=NN=C(C3=CC=NC=C3)O2)N
Tpsa:
77.83
Logp:
2.3808
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2