CS-0570067
N-acetyl-2-phenylacetamide
Manufacturer: ChemScene
CAS Number: 10543-56-3
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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
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
n-acetylphenylacetamide
SMILES
CC(=O)NC(=O)CC1=CC=CC=C1
Tpsa
46.17
Logp
0.8918
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: n-acetylphenylacetamide
SMILES: CC(=O)NC(=O)CC1=CC=CC=C1
Tpsa: 46.17
Logp: 0.8918
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
n-acetylphenylacetamide
SMILES:
CC(=O)NC(=O)CC1=CC=CC=C1
Tpsa:
46.17
Logp:
0.8918
H Acceptors:
2
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: (5-Methoxy-pyridin-2-yl)-methyl-amine
SMILES: CNC1=NC=C(C=C1)OC
Tpsa: 34.15
Logp: 1.1319
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
(5-Methoxy-pyridin-2-yl)-methyl-amine
SMILES:
CNC1=NC=C(C=C1)OC
Tpsa:
34.15
Logp:
1.1319
H Acceptors:
3
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: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: 1-Bromo-3-chloromethyl-2-nitro-benzene
SMILES: C1=CC(=C(C(=C1)Br)[N+](=O)[O-])CCl
Tpsa: 43.14
Logp: 3.0961
H Acceptors: 2
H Donors: 0
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:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
1-Bromo-3-chloromethyl-2-nitro-benzene
SMILES:
C1=CC(=C(C(=C1)Br)[N+](=O)[O-])CCl
Tpsa:
43.14
Logp:
3.0961
H Acceptors:
2
H Donors:
0
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: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: 4-Pyrimidinamine,5-chloro-6-ethyl
SMILES: CCC1=C(C(=NC=N1)N)Cl
Tpsa: 51.8
Logp: 1.2746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
4-Pyrimidinamine,5-chloro-6-ethyl
SMILES:
CCC1=C(C(=NC=N1)N)Cl
Tpsa:
51.8
Logp:
1.2746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1