CS-0458121
(R)-2-amino-3-(benzylthio)-N-methylpropanamide
Manufacturer: ChemScene
CAS Number: 92837-93-9
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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
C₁₁H₁₆N₂OS
Molecular Weight
224.32
Synonyms
None
SMILES
O=C(NC)[C@@H](N)CSCC1=CC=CC=C1
Tpsa
55.12
Logp
0.9931
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: None
SMILES: O=C(NC)[C@@H](N)CSCC1=CC=CC=C1
Tpsa: 55.12
Logp: 0.9931
H Acceptors: 3
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:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
None
SMILES:
O=C(NC)[C@@H](N)CSCC1=CC=CC=C1
Tpsa:
55.12
Logp:
0.9931
H Acceptors:
3
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: C₁₄H₁₉N
Molecular Weight: 201.31
Synonyms: None
SMILES: N#CCC1=C(C(C)C)C=CC=C1C(C)C
Tpsa: 23.79
Logp: 3.99948
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₉N
Molecular Weight:
201.31
Synonyms:
None
SMILES:
N#CCC1=C(C(C)C)C=CC=C1C(C)C
Tpsa:
23.79
Logp:
3.99948
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₃N
Molecular Weight: 219.28
Synonyms: 1-(4-Biphenylyl)cyclopropanecarbonitrile
SMILES: N#CC1(C2=CC=C(C3=CC=CC=C3)C=C2)CC1
Tpsa: 23.79
Logp: 3.90878
H Acceptors: 1
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:
C₁₆H₁₃N
Molecular Weight:
219.28
Synonyms:
1-(4-Biphenylyl)cyclopropanecarbonitrile
SMILES:
N#CC1(C2=CC=C(C3=CC=CC=C3)C=C2)CC1
Tpsa:
23.79
Logp:
3.90878
H Acceptors:
1
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: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: 4-Hydroxy-8-methyl-2-phenylquinoline
SMILES: CC1=C2N=C(C3=CC=CC=C3)C=C(O)C2=CC=C1
Tpsa: 33.12
Logp: 3.91582
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
4-Hydroxy-8-methyl-2-phenylquinoline
SMILES:
CC1=C2N=C(C3=CC=CC=C3)C=C(O)C2=CC=C1
Tpsa:
33.12
Logp:
3.91582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1