CS-0276846
2-Acetamido-N-benzylpropanamide
Manufacturer: ChemScene
CAS Number: 93782-09-3
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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
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
N-acetyl-DL-alanine N-benzylamide
SMILES
CC(NC(C)=O)C(NCC1=CC=CC=C1)=O
Tpsa
58.2
Logp
0.8274
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93782-09-3 | 2-(Acetylamino)-N-(phenylmethyl)propanamide | 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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: N-acetyl-DL-alanine N-benzylamide
SMILES: CC(NC(C)=O)C(NCC1=CC=CC=C1)=O
Tpsa: 58.2
Logp: 0.8274
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
N-acetyl-DL-alanine N-benzylamide
SMILES:
CC(NC(C)=O)C(NCC1=CC=CC=C1)=O
Tpsa:
58.2
Logp:
0.8274
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: N-[1-(4-bromophenyl)ethyl]acetamide
SMILES: CC(NC(C)=O)C1=CC=C(Br)C=C1
Tpsa: 29.1
Logp: 2.6462
H Acceptors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
N-[1-(4-bromophenyl)ethyl]acetamide
SMILES:
CC(NC(C)=O)C1=CC=C(Br)C=C1
Tpsa:
29.1
Logp:
2.6462
H Acceptors:
1
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 3-(Acetylamino)butanoic acid
SMILES: CC(NC(C)=O)CC(O)=O
Tpsa: 66.4
Logp: -0.0143
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
3-(Acetylamino)butanoic acid
SMILES:
CC(NC(C)=O)CC(O)=O
Tpsa:
66.4
Logp:
-0.0143
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: CC(NC(C)=O)CCC(O)=O
Tpsa: 66.4
Logp: 0.3758
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
CC(NC(C)=O)CCC(O)=O
Tpsa:
66.4
Logp:
0.3758
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4