CS-0706508
(S)-2-Amino-N-methyl-N-(4-(methylthio)benzyl)propanamide
Manufacturer: ChemScene
CAS Number: 1304396-72-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂OS
Molecular Weight
238.35
Synonyms
None
SMILES
CSC1=CC=C(CN(C)C(=O)[C@H](C)N)C=C1
Tpsa
46.33
Logp
1.7141
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1304396-72-2 | (S)-2-Amino-N-methyl-N-(4-(methylthio)benzyl)propanamide | 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: C₁₂H₁₈N₂OS
Molecular Weight: 238.35
Synonyms: None
SMILES: CSC1=CC=C(CN(C)C(=O)[C@H](C)N)C=C1
Tpsa: 46.33
Logp: 1.7141
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:
C₁₂H₁₈N₂OS
Molecular Weight:
238.35
Synonyms:
None
SMILES:
CSC1=CC=C(CN(C)C(=O)[C@H](C)N)C=C1
Tpsa:
46.33
Logp:
1.7141
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: C[C@H](N)C(=O)N(C)CC1=CC(C)=CC=C1
Tpsa: 46.33
Logp: 1.30062
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(C)CC1=CC(C)=CC=C1
Tpsa:
46.33
Logp:
1.30062
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: CCN(CC1=CC=C(C=C1)C#N)C(=O)[C@H](C)N
Tpsa: 70.12
Logp: 1.25398
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:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CCN(CC1=CC=C(C=C1)C#N)C(=O)[C@H](C)N
Tpsa:
70.12
Logp:
1.25398
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: C₁₂H₁₇FN₂O
Molecular Weight: 224.27
Synonyms: None
SMILES: CCN(CC1=CC(F)=CC=C1)C(=O)[C@H](C)N
Tpsa: 46.33
Logp: 1.5214
H Acceptors: 2
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:
C₁₂H₁₇FN₂O
Molecular Weight:
224.27
Synonyms:
None
SMILES:
CCN(CC1=CC(F)=CC=C1)C(=O)[C@H](C)N
Tpsa:
46.33
Logp:
1.5214
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4