CS-0539246
Ethyl (4-(benzyloxy)phenyl)glycinate
Manufacturer: ChemScene
CAS Number: 15917-88-1
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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
C₁₇H₁₉NO₃
Molecular Weight
285.34
Synonyms
Ethyl 2-(4-phenylmethoxyanilino)acetate
SMILES
CCOC(=O)CNC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa
47.56
Logp
3.2406
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15917-88-1 | Ethyl (4-(benzyloxy)phenyl)glycinate | A2B Chem | -- |
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UN Number
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Class
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Packing Group
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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: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: Ethyl 2-(4-phenylmethoxyanilino)acetate
SMILES: CCOC(=O)CNC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 47.56
Logp: 3.2406
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
Ethyl 2-(4-phenylmethoxyanilino)acetate
SMILES:
CCOC(=O)CNC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
47.56
Logp:
3.2406
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Br₂F₆
Molecular Weight: 371.90
Synonyms: None
SMILES: C1=CC(=C(C(=C1C(F)(F)F)Br)C(F)(F)F)Br
Tpsa: 0
Logp: 5.2492
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂Br₂F₆
Molecular Weight:
371.90
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1C(F)(F)F)Br)C(F)(F)F)Br
Tpsa:
0
Logp:
5.2492
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: N-Acetyl-6-fluoro-1H-indol-3-ol
SMILES: CC(=O)N1C=C(C2=C1C=C(C=C2)F)O
Tpsa: 42.23
Logp: 2.1461
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
N-Acetyl-6-fluoro-1H-indol-3-ol
SMILES:
CC(=O)N1C=C(C2=C1C=C(C=C2)F)O
Tpsa:
42.23
Logp:
2.1461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FO₂
Molecular Weight: 210.24
Synonyms: Benzenebutanoic acid, 3-fluoro-5-methyl-, methyl ester
SMILES: CC1=CC(=CC(=C1)F)CCCC(=O)OC
Tpsa: 26.3
Logp: 2.62982
H Acceptors: 2
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:
C₁₂H₁₅FO₂
Molecular Weight:
210.24
Synonyms:
Benzenebutanoic acid, 3-fluoro-5-methyl-, methyl ester
SMILES:
CC1=CC(=CC(=C1)F)CCCC(=O)OC
Tpsa:
26.3
Logp:
2.62982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4