CS-0186404
2-(4-(Benzyloxy)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 6547-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186404-5g | In Stock | ₹ 1,157.00 |
| 25g | CS-0186404-25g | In Stock | ₹ 2,759.00 |
| 100g | CS-0186404-100g | In Stock | ₹ 9,523.00 |
| 500g | CS-0186404-500g | In Stock | ₹ 47,526.00 |
CS-0186404 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃
Molecular Weight
242.27
Synonyms
4-Benzyloxyphenylacetic acid
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O
Tpsa
46.53
Logp
2.8927
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(4-(Benzyloxy)phenyl)acetic acid / 1g / 490495945 / A114436 / / 6547-53-1 / MFCD00017540 / 242.274 / C15H14O3 | eMolecules | ₹ 2,057.68 | |
 | 6547-53-1 | 4-Benzyloxyphenylacetic acid | A2B Chem | ₹ 890.00 - ₹ 51,086.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 4-Benzyloxyphenylacetic acid
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O
Tpsa: 46.53
Logp: 2.8927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
4-Benzyloxyphenylacetic acid
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O
Tpsa:
46.53
Logp:
2.8927
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₆N₄
Molecular Weight: 252.31
Synonyms: 2-(4-Dimethylamino-phenyl)-1h-benzoimidazol-5-yl-amine
SMILES: CN(C)C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)N2
Tpsa: 57.94
Logp: 2.8781
H Acceptors: 3
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:
C₁₅H₁₆N₄
Molecular Weight:
252.31
Synonyms:
2-(4-Dimethylamino-phenyl)-1h-benzoimidazol-5-yl-amine
SMILES:
CN(C)C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)N2
Tpsa:
57.94
Logp:
2.8781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09834146
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₉N₃O₂
Molecular Weight: 509.68
Synonyms: UV absorber-1164
SMILES: CCCCCCCCOC1=CC(=C(C=C1)C2=NC(=NC(=N2)C3=C(C)C=C(C)C=C3)C4=C(C)C=C(C)C=C4)O
Tpsa: 68.13
Logp: 8.55118
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD09834146
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₉N₃O₂
Molecular Weight:
509.68
Synonyms:
UV absorber-1164
SMILES:
CCCCCCCCOC1=CC(=C(C=C1)C2=NC(=NC(=N2)C3=C(C)C=C(C)C=C3)C4=C(C)C=C(C)C=C4)O
Tpsa:
68.13
Logp:
8.55118
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇N₃O₂
Molecular Weight: 355.39
Synonyms: 2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-methoxy-xyphenol
SMILES: COC1=CC(=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)O
Tpsa: 68.13
Logp: 4.5868
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:
C₂₂H₁₇N₃O₂
Molecular Weight:
355.39
Synonyms:
2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-methoxy-xyphenol
SMILES:
COC1=CC(=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)O
Tpsa:
68.13
Logp:
4.5868
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4