CS-0540623
(S)-N-(1-(3-cyanophenyl)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 199441-97-9
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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
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
None
SMILES
CC(N[C@H](C1=CC=CC(C#N)=C1)C)=O
Tpsa
52.89
Logp
1.75538
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC(N[C@H](C1=CC=CC(C#N)=C1)C)=O
Tpsa: 52.89
Logp: 1.75538
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC(N[C@H](C1=CC=CC(C#N)=C1)C)=O
Tpsa:
52.89
Logp:
1.75538
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: (S)-N-ethanoyl-1-(4-cyanophenyl)ethylamine
SMILES: C[C@@H](C1=CC=C(C=C1)C#N)NC(=O)C
Tpsa: 52.89
Logp: 1.75538
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
(S)-N-ethanoyl-1-(4-cyanophenyl)ethylamine
SMILES:
C[C@@H](C1=CC=C(C=C1)C#N)NC(=O)C
Tpsa:
52.89
Logp:
1.75538
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: C[C@H](C1=CC=C(C=C1)C#N)NC(=O)C
Tpsa: 52.89
Logp: 1.75538
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(C=C1)C#N)NC(=O)C
Tpsa:
52.89
Logp:
1.75538
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: Carbamic acid, N-(1-methoxy-4-piperidinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1CCN(OC)CC1
Tpsa: 50.8
Logp: 1.5369
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
Carbamic acid, N-(1-methoxy-4-piperidinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1CCN(OC)CC1
Tpsa:
50.8
Logp:
1.5369
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2