CS-0269073
3-(1h-Imidazol-5-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 912569-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269073-5g | In Stock | ₹ 2,76,957.72 |
CS-0269073 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,957.72
GST (18%): ₹ 49,852.39
Total Price: ₹ 3,26,810.11
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
3-(1H-Imidazol-4-yl)benzoic Acid
SMILES
C1=CC(=CC(=C1)C(=O)O)C2=CN=CN2
Tpsa
65.98
Logp
1.7749
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(1H-Imidazol-5-yl)benzoic acid | Aaron Chemicals LLC | ₹ 24,042.36 - ₹ 2,74,904.28 | |
 | 912569-71-2 | 3-(1H-Imidazol-4-yl)benzoic acid | A2B Chem | ₹ 31,742.76 - ₹ 3,40,357.68 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 3-(1H-Imidazol-4-yl)benzoic Acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CN=CN2
Tpsa: 65.98
Logp: 1.7749
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
3-(1H-Imidazol-4-yl)benzoic Acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CN=CN2
Tpsa:
65.98
Logp:
1.7749
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: C₁₁H₈ClN₃O₄
Molecular Weight: 281.65
Synonyms: 3-(4-CHLORO-3-NITRO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES: C1=CC(=CC(=C1)C(=O)O)CN2C=C(C(=N2)[N+](=O)[O-])Cl
Tpsa: 98.26
Logp: 2.1912
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClN₃O₄
Molecular Weight:
281.65
Synonyms:
3-(4-CHLORO-3-NITRO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES:
C1=CC(=CC(=C1)C(=O)O)CN2C=C(C(=N2)[N+](=O)[O-])Cl
Tpsa:
98.26
Logp:
2.1912
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃N₃O₂
Molecular Weight: 285.22
Synonyms: 3-{[4-amino-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)CN2C=C(C(=N2)C(F)(F)F)N
Tpsa: 81.14
Logp: 2.2306
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃N₃O₂
Molecular Weight:
285.22
Synonyms:
3-{[4-amino-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)CN2C=C(C(=N2)C(F)(F)F)N
Tpsa:
81.14
Logp:
2.2306
H Acceptors:
4
H Donors:
2
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: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: 3-(4-NITRO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES: C1=CC(=CC(=C1)C(=O)O)CN2C=C(C=N2)[N+](=O)[O-]
Tpsa: 98.26
Logp: 1.5378
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
3-(4-NITRO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES:
C1=CC(=CC(=C1)C(=O)O)CN2C=C(C=N2)[N+](=O)[O-]
Tpsa:
98.26
Logp:
1.5378
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4