CS-0126805
2-Phenyl-1h-1,3-benzodiazole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 66630-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0126805-50mg | In Stock | ₹ 8,455.00 |
| 100mg | CS-0126805-100mg | In Stock | ₹ 12,638.00 |
| 250mg | CS-0126805-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0126805-500mg | In Stock | ₹ 28,302.00 |
| 1g | CS-0126805-1g | In Stock | ₹ 36,312.00 |
| 5g | CS-0126805-5g | In Stock | ₹ 1,66,964.00 |
| 10g | CS-0126805-10g | In Stock | ₹ 3,20,222.00 |
CS-0126805 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
MFCD06245480
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₂
Molecular Weight
238.24
Synonyms
2-Phenylbenzimidazole-4-carboxylic acid
SMILES
O=C(C1=C(NC(C2=CC=CC=C2)=N3)C3=CC=C1)O
Tpsa
65.98
Logp
2.9281
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66630-72-6 | 2-Phenyl-3h-benzoimidazole-4-carboxylic acid | A2B Chem | ₹ 17,266.00 - ₹ 2,03,988.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06245480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: 2-Phenylbenzimidazole-4-carboxylic acid
SMILES: O=C(C1=C(NC(C2=CC=CC=C2)=N3)C3=CC=C1)O
Tpsa: 65.98
Logp: 2.9281
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
2-Phenylbenzimidazole-4-carboxylic acid
SMILES:
O=C(C1=C(NC(C2=CC=CC=C2)=N3)C3=CC=C1)O
Tpsa:
65.98
Logp:
2.9281
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06245481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: 2-thiophen-3-yl-3H-benzoimidazole-5-carboxylic Acid
SMILES: O=C(C1=CC=C2N=C(C3=CSC=C3)NC2=C1)O
Tpsa: 65.98
Logp: 2.9896
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
2-thiophen-3-yl-3H-benzoimidazole-5-carboxylic Acid
SMILES:
O=C(C1=CC=C2N=C(C3=CSC=C3)NC2=C1)O
Tpsa:
65.98
Logp:
2.9896
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06245482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₃
Molecular Weight: 228.20
Synonyms: 2-Furan-2-yl-3H-benzoimidazole-5-carboxylic acid
SMILES: O=C(C1=CC=C2N=C(C3=CC=CO3)NC2=C1)O
Tpsa: 79.12
Logp: 2.5211
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₃
Molecular Weight:
228.20
Synonyms:
2-Furan-2-yl-3H-benzoimidazole-5-carboxylic acid
SMILES:
O=C(C1=CC=C2N=C(C3=CC=CO3)NC2=C1)O
Tpsa:
79.12
Logp:
2.5211
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06245574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: 3-amino-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic Acid
SMILES: O=C(O)C1=CC=CC(N)=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 96.1
Logp: 2.0241
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
3-amino-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic Acid
SMILES:
O=C(O)C1=CC=CC(N)=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
96.1
Logp:
2.0241
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2