CS-0358552
2-(2-Phenyl-1H-imidazole-1-carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 302602-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358552-5g | In Stock | ₹ 69,645.84 |
CS-0358552 - 5g
In Stock
Quantity
1
Base Price: ₹ 69,645.84
GST (18%): ₹ 12,536.251
Total Price: ₹ 82,182.091
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂N₂O₃
Molecular Weight
292.29
Synonyms
2-(2-Phenylimidazole-1-carbonyl)benzoic acid
SMILES
C1=CC=C(C=C1)C2=NC=CN2C(=O)C3=CC=CC=C3C(=O)O
Tpsa
72.19
Logp
2.9368
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302602-94-4 | 2-(2-Phenyl-1H-imidazole-1-carbonyl)benzoic acid | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂O₃
Molecular Weight: 292.29
Synonyms: 2-(2-Phenylimidazole-1-carbonyl)benzoic acid
SMILES: C1=CC=C(C=C1)C2=NC=CN2C(=O)C3=CC=CC=C3C(=O)O
Tpsa: 72.19
Logp: 2.9368
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂N₂O₃
Molecular Weight:
292.29
Synonyms:
2-(2-Phenylimidazole-1-carbonyl)benzoic acid
SMILES:
C1=CC=C(C=C1)C2=NC=CN2C(=O)C3=CC=CC=C3C(=O)O
Tpsa:
72.19
Logp:
2.9368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄N₂O₅
Molecular Weight: 456.49
Synonyms: 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
SMILES: O=C(O)CN1C(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC5=CC=CC=C51)=O
Tpsa: 95.94
Logp: 3.9577
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄N₂O₅
Molecular Weight:
456.49
Synonyms:
2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
SMILES:
O=C(O)CN1C(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC5=CC=CC=C51)=O
Tpsa:
95.94
Logp:
3.9577
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: [3-(2,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile
SMILES: COC1=CC(=C(C=C1)C2=NOC(=N2)CC#N)OC
Tpsa: 81.17
Logp: 1.81988
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
[3-(2,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile
SMILES:
COC1=CC(=C(C=C1)C2=NOC(=N2)CC#N)OC
Tpsa:
81.17
Logp:
1.81988
H Acceptors:
6
H Donors:
0
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: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: 3-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-1-YLACETIC ACID
SMILES: O=C(O)CN1N=C(C2=CC=CC(C(F)(F)F)=C2)C=C1
Tpsa: 55.12
Logp: 2.6535
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
3-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-1-YLACETIC ACID
SMILES:
O=C(O)CN1N=C(C2=CC=CC(C(F)(F)F)=C2)C=C1
Tpsa:
55.12
Logp:
2.6535
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3