CS-0329978
Methyl 4-(2-phenylacetamido)benzoate
Manufacturer: ChemScene
CAS Number: 97728-11-5
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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
C₁₆H₁₅NO₃
Molecular Weight
269.30
Synonyms
Methyl 4-[(phenylacetyl)amino]benzoate
SMILES
COC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2
Tpsa
55.4
Logp
2.6544
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97728-11-5 | Benzoic acid, 4-[(phenylacetyl)amino]-, methyl ester | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: Methyl 4-[(phenylacetyl)amino]benzoate
SMILES: COC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2
Tpsa: 55.4
Logp: 2.6544
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
Methyl 4-[(phenylacetyl)amino]benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2
Tpsa:
55.4
Logp:
2.6544
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅ClN₂
Molecular Weight: 198.69
Synonyms: N-(3-Chlorobenzyl)-1,3-propanediamine
SMILES: C1=CC(=CC(=C1)Cl)CNCCCN
Tpsa: 38.05
Logp: 1.7784
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅ClN₂
Molecular Weight:
198.69
Synonyms:
N-(3-Chlorobenzyl)-1,3-propanediamine
SMILES:
C1=CC(=CC(=C1)Cl)CNCCCN
Tpsa:
38.05
Logp:
1.7784
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₃
Molecular Weight: 267.36
Synonyms: 1,2,2-TRIMETHYL-3-(PIPERIDINE-1-CARBONYL)-CYCLOPENTANECARBOXYLIC ACID
SMILES: CC1(C)C(CCC1(C)C(=O)O)C(=O)N2CCCCC2
Tpsa: 57.61
Logp: 2.526
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₃
Molecular Weight:
267.36
Synonyms:
1,2,2-TRIMETHYL-3-(PIPERIDINE-1-CARBONYL)-CYCLOPENTANECARBOXYLIC ACID
SMILES:
CC1(C)C(CCC1(C)C(=O)O)C(=O)N2CCCCC2
Tpsa:
57.61
Logp:
2.526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: UKRORGSYN-BB BBV-031401
SMILES: CC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)N)C
Tpsa: 55.12
Logp: 3.13794
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
UKRORGSYN-BB BBV-031401
SMILES:
CC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)N)C
Tpsa:
55.12
Logp:
3.13794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2