CS-0706541
(S)-2-Amino-3-methyl-N-(4-(methylthio)benzyl)butanamide
Manufacturer: ChemScene
CAS Number: 1354003-87-4
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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
C₁₃H₂₀N₂OS
Molecular Weight
252.38
Synonyms
None
SMILES
CSC1=CC=C(CNC(=O)[C@@H](N)C(C)C)C=C1
Tpsa
55.12
Logp
2.008
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354003-87-4 | (S)-2-Amino-3-methyl-N-(4-(methylthio)benzyl)butanamide | A2B Chem | -- |
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: C₁₃H₂₀N₂OS
Molecular Weight: 252.38
Synonyms: None
SMILES: CSC1=CC=C(CNC(=O)[C@@H](N)C(C)C)C=C1
Tpsa: 55.12
Logp: 2.008
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:
C₁₃H₂₀N₂OS
Molecular Weight:
252.38
Synonyms:
None
SMILES:
CSC1=CC=C(CNC(=O)[C@@H](N)C(C)C)C=C1
Tpsa:
55.12
Logp:
2.008
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: C₁₂H₁₇BrN₂O
Molecular Weight: 285.18
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NCC1=CC(Br)=CC=C1
Tpsa: 55.12
Logp: 2.0486
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:
C₁₂H₁₇BrN₂O
Molecular Weight:
285.18
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NCC1=CC(Br)=CC=C1
Tpsa:
55.12
Logp:
2.0486
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NCC1=CC(C)=CC=C1
Tpsa: 55.12
Logp: 1.59452
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NCC1=CC(C)=CC=C1
Tpsa:
55.12
Logp:
1.59452
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: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(C)CC1=CC=C(C=C1)C#N
Tpsa: 70.12
Logp: 1.49998
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(C)CC1=CC=C(C=C1)C#N
Tpsa:
70.12
Logp:
1.49998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4