CS-0021314
4-(1H-Benzimidazol-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 66631-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0021314-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0021314-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0021314-1g | In Stock | ₹ 18,512.00 |
| 5g | CS-0021314-5g | In Stock | ₹ 55,002.00 |
CS-0021314 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
MFCD00443919
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₂
Molecular Weight
238.24
Synonyms
Benzoic acid, p-2-benzimidazolyl-; 4-(1H-Benzoimidazol-2-yl)-benzoic acid
SMILES
O=C(O)C1=CC=C(C2=NC3=CC=CC=C3N2)C=C1
Tpsa
65.98
Logp
2.9281
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(1H-Benzimidazol-2-yl)benzoic acid / 100mg / 714102369 / CS-0021314 / 0.000 / 66631-29-6 / MFCD00443919 / 238.246 / C14H10N2O2 | eMolecules | ₹ 7,598.82 | |
 | 4-(1H-BENZOIMIDAZOL-2-YL)-BENZOIC ACID | Aaron Chemicals LLC | ₹ 4,361.00 - ₹ 38,537.00 | |
 | 66631-29-6 | 4-(1H-Benzo[d]imidazol-2-yl)benzoic acid | A2B Chem | ₹ 3,649.00 - ₹ 38,537.00 |
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
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Purity: 98%
MDL No: MFCD00443919
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: Benzoic acid, p-2-benzimidazolyl-; 4-(1H-Benzoimidazol-2-yl)-benzoic acid
SMILES: O=C(O)C1=CC=C(C2=NC3=CC=CC=C3N2)C=C1
Tpsa: 65.98
Logp: 2.9281
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00443919
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
Benzoic acid, p-2-benzimidazolyl-; 4-(1H-Benzoimidazol-2-yl)-benzoic acid
SMILES:
O=C(O)C1=CC=C(C2=NC3=CC=CC=C3N2)C=C1
Tpsa:
65.98
Logp:
2.9281
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00157388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrClNO
Molecular Weight: 262.53
Synonyms: None
SMILES: O=C(NC1=CC=C(Br)C=C1C)CCl
Tpsa: 29.1
Logp: 2.93482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00157388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrClNO
Molecular Weight:
262.53
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Br)C=C1C)CCl
Tpsa:
29.1
Logp:
2.93482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂S₃
Molecular Weight: 238.35
Synonyms: None
SMILES: N#CSCSC1=NC2=CC=CC=C2S1
Tpsa: 36.68
Logp: 3.56018
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂S₃
Molecular Weight:
238.35
Synonyms:
None
SMILES:
N#CSCSC1=NC2=CC=CC=C2S1
Tpsa:
36.68
Logp:
3.56018
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00721754
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂S
Molecular Weight: 253.70
Synonyms: ICI-54450; Acidum fenclozicum; Mialex
SMILES: O=C(O)CC1=CSC(C2=CC=C(Cl)C=C2)=N1
Tpsa: 50.19
Logp: 3.0906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00721754
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂S
Molecular Weight:
253.70
Synonyms:
ICI-54450; Acidum fenclozicum; Mialex
SMILES:
O=C(O)CC1=CSC(C2=CC=C(Cl)C=C2)=N1
Tpsa:
50.19
Logp:
3.0906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3