CS-0157539
4-((4-Chlorobenzyl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 62290-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0157539-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-0157539-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-0157539-1g | In Stock | ₹ 11,748.00 |
CS-0157539 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD04521327
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClO₃
Molecular Weight
262.69
Synonyms
4-[(4-Chlorobenzyl)oxy]benzoic acid
SMILES
C1=C(C=CC(=C1)Cl)COC2=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 | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-((4-Chlorobenzyl)oxy)benzoic acid / 100mg / 632323702 / CS-0157539 / 0.000 / 62290-40-8 / MFCD04521327 / 262.690 / C14H11ClO3 | eMolecules | ₹ 2,878.26 | |
 | 62290-40-8 | 4-[(4-Chlorobenzyl)oxy]benzoic acid | A2B Chem | ₹ 890.00 - ₹ 1,17,124.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD04521327
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: 4-[(4-Chlorobenzyl)oxy]benzoic acid
SMILES: C1=C(C=CC(=C1)Cl)COC2=CC=C(C=C2)C(=O)O
Tpsa: 46.53
Logp: 3.6172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04521327
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
4-[(4-Chlorobenzyl)oxy]benzoic acid
SMILES:
C1=C(C=CC(=C1)Cl)COC2=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: MFCD02051399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: 1-[(4-chlorophenyl)methyl]pyrrolidin-3-ol
SMILES: C1=C(C=CC(=C1)Cl)CN2CCC(C2)O
Tpsa: 23.47
Logp: 1.9066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02051399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
1-[(4-chlorophenyl)methyl]pyrrolidin-3-ol
SMILES:
C1=C(C=CC(=C1)Cl)CN2CCC(C2)O
Tpsa:
23.47
Logp:
1.9066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09751154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O
Molecular Weight: 250.72
Synonyms: 1-[4-(4-Chlorophenyl)-2-hydroxyl-butyl]imidazole
SMILES: C1=C(C=CC(=C1)Cl)CCC(CN2C=CN=C2)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09751154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O
Molecular Weight:
250.72
Synonyms:
1-[4-(4-Chlorophenyl)-2-hydroxyl-butyl]imidazole
SMILES:
C1=C(C=CC(=C1)Cl)CCC(CN2C=CN=C2)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00190250
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₃
Molecular Weight: 224.64
Synonyms: BETA-(4-CHLOROPHENYL)GLUTARIC ANHYDRIDE
SMILES: C1=C(C=CC(=C1)Cl)C2CC(=O)OC(=O)C2
Tpsa: 43.37
Logp: 2.2872
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00190250
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₃
Molecular Weight:
224.64
Synonyms:
BETA-(4-CHLOROPHENYL)GLUTARIC ANHYDRIDE
SMILES:
C1=C(C=CC(=C1)Cl)C2CC(=O)OC(=O)C2
Tpsa:
43.37
Logp:
2.2872
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1