CS-0326617
4-(Benzyloxy)-3-chloro-5-ethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 693798-28-6
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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
C₁₆H₁₅ClO₄
Molecular Weight
306.74
Synonyms
None
SMILES
O=C(O)C1=CC(OCC)=C(OCC2=CC=CC=C2)C(Cl)=C1
Tpsa
55.76
Logp
4.0159
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 693798-28-6 | 4-(benzyloxy)-3-chloro-5-ethoxybenzoic acid | A2B Chem | -- |
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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
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClO₄
Molecular Weight: 306.74
Synonyms: None
SMILES: O=C(O)C1=CC(OCC)=C(OCC2=CC=CC=C2)C(Cl)=C1
Tpsa: 55.76
Logp: 4.0159
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClO₄
Molecular Weight:
306.74
Synonyms:
None
SMILES:
O=C(O)C1=CC(OCC)=C(OCC2=CC=CC=C2)C(Cl)=C1
Tpsa:
55.76
Logp:
4.0159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 3-(5-chloro-2-methoxy-phenyl)-3-oxo-propionitrile
SMILES: COC1=C(C=C(C=C1)Cl)C(=O)CC#N
Tpsa: 50.09
Logp: 2.44498
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
3-(5-chloro-2-methoxy-phenyl)-3-oxo-propionitrile
SMILES:
COC1=C(C=C(C=C1)Cl)C(=O)CC#N
Tpsa:
50.09
Logp:
2.44498
H Acceptors:
3
H Donors:
0
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: 5-Thiazolecarboxylicacid,2-amino-4-methyl-,1-methylethylester(9CI)
SMILES: O=C(C1=C(C)N=C(N)S1)OC(C)C
Tpsa: 65.21
Logp: 1.59892
H Acceptors: 5
H Donors: 1
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
5-Thiazolecarboxylicacid,2-amino-4-methyl-,1-methylethylester(9CI)
SMILES:
O=C(C1=C(C)N=C(N)S1)OC(C)C
Tpsa:
65.21
Logp:
1.59892
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 2-[methyl(3-phenylpropanoyl)amino]acetic acid
SMILES: CN(CC(=O)O)C(=O)CCC1=CC=CC=C1
Tpsa: 57.61
Logp: 1.1622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
2-[methyl(3-phenylpropanoyl)amino]acetic acid
SMILES:
CN(CC(=O)O)C(=O)CCC1=CC=CC=C1
Tpsa:
57.61
Logp:
1.1622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5