CS-0540141
(S)-N-(1-(4-aminophenyl)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 103667-82-9
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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
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
Acetamide, N-[1-(4-aminophenyl)ethyl]-, (S)- (9CI)
SMILES
CC(N[C@H](C1=CC=C(N)C=C1)C)=O
Tpsa
55.12
Logp
1.4659
H Acceptors
2
H Donors
2
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: Acetamide, N-[1-(4-aminophenyl)ethyl]-, (S)- (9CI)
SMILES: CC(N[C@H](C1=CC=C(N)C=C1)C)=O
Tpsa: 55.12
Logp: 1.4659
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
Acetamide, N-[1-(4-aminophenyl)ethyl]-, (S)- (9CI)
SMILES:
CC(N[C@H](C1=CC=C(N)C=C1)C)=O
Tpsa:
55.12
Logp:
1.4659
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 2-Methyl-1,2,3,4-tetrahydro-7-isoquinolinecarboxylic acid
SMILES: O=C(C1=CC2=C(C=C1)CCN(C)C2)O
Tpsa: 40.54
Logp: 1.3727
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
2-Methyl-1,2,3,4-tetrahydro-7-isoquinolinecarboxylic acid
SMILES:
O=C(C1=CC2=C(C=C1)CCN(C)C2)O
Tpsa:
40.54
Logp:
1.3727
H Acceptors:
2
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: C₁₄H₁₈FNO₂
Molecular Weight: 251.30
Synonyms: 1-Azetidinecarboxylic acid, 3-(4-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=CC=C(F)C=C2)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.16
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₈FNO₂
Molecular Weight:
251.30
Synonyms:
1-Azetidinecarboxylic acid, 3-(4-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=CC=C(F)C=C2)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.16
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl 2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CN(CC2C1)C
Tpsa: 32.78
Logp: 1.4149
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl 2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CN(CC2C1)C
Tpsa:
32.78
Logp:
1.4149
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0