CS-0262696
4-(2-Chlorophenoxymethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 149288-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262696-50mg | In Stock | ₹ 6,074.76 |
| 100mg | CS-0262696-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0262696-250mg | In Stock | ₹ 13,347.36 |
| 500mg | CS-0262696-500mg | In Stock | ₹ 25,411.32 |
CS-0262696 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClO₃
Molecular Weight
262.69
Synonyms
4-(2-CHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES
C1=CC=C(C(=C1)Cl)OCC2=CC=C(C=C2)C(=O)O
Tpsa
46.53
Logp
3.6172
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149288-38-0 | 4-((2-Chlorophenoxy)methyl)benzoic acid | A2B Chem | ₹ 19,251.00 - ₹ 20,277.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: 4-(2-CHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES: C1=CC=C(C(=C1)Cl)OCC2=CC=C(C=C2)C(=O)O
Tpsa: 46.53
Logp: 3.6172
H Acceptors: 2
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:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
4-(2-CHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
C1=CC=C(C(=C1)Cl)OCC2=CC=C(C=C2)C(=O)O
Tpsa:
46.53
Logp:
3.6172
H Acceptors:
2
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: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: 4-(3-NITRO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES: C1=C(C=CC(=C1)C(=O)O)CN2C=CC(=N2)[N+](=O)[O-]
Tpsa: 98.26
Logp: 1.5378
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:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
4-(3-NITRO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES:
C1=C(C=CC(=C1)C(=O)O)CN2C=CC(=N2)[N+](=O)[O-]
Tpsa:
98.26
Logp:
1.5378
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: C₉H₅ClF₃N₃O₂
Molecular Weight: 279.60
Synonyms: 2-CHLORO-3-PYRIDINECARBOXYLICACID
SMILES: CC1=NC2=C(C(=NN2C(=C1)C(F)(F)F)C(=O)O)Cl
Tpsa: 67.49
Logp: 2.40812
H Acceptors: 4
H Donors: 1
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:
C₉H₅ClF₃N₃O₂
Molecular Weight:
279.60
Synonyms:
2-CHLORO-3-PYRIDINECARBOXYLICACID
SMILES:
CC1=NC2=C(C(=NN2C(=C1)C(F)(F)F)C(=O)O)Cl
Tpsa:
67.49
Logp:
2.40812
H Acceptors:
4
H Donors:
1
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: C₉H₅BrF₃N₃O₂
Molecular Weight: 324.05
Synonyms: 3-BROMO-5-METHYL-7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: CC1=NC2=C(C(=NN2C(=C1)C(F)(F)F)C(=O)O)Br
Tpsa: 67.49
Logp: 2.51722
H Acceptors: 4
H Donors: 1
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:
C₉H₅BrF₃N₃O₂
Molecular Weight:
324.05
Synonyms:
3-BROMO-5-METHYL-7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
CC1=NC2=C(C(=NN2C(=C1)C(F)(F)F)C(=O)O)Br
Tpsa:
67.49
Logp:
2.51722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1