CS-0707216
(S)-2-Amino-N-methyl-N-((3-(methylthio)pyrazin-2-yl)methyl)propanamide
Manufacturer: ChemScene
CAS Number: 1354017-06-3
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
C₁₀H₁₆N₄OS
Molecular Weight
240.33
Synonyms
None
SMILES
CSC1=C(CN(C)C(=O)[C@H](C)N)N=CC=N1
Tpsa
72.11
Logp
0.5041
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354017-06-3 | (S)-2-Amino-N-methyl-N-((3-(methylthio)pyrazin-2-yl)methyl)propanamide | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄OS
Molecular Weight: 240.33
Synonyms: None
SMILES: CSC1=C(CN(C)C(=O)[C@H](C)N)N=CC=N1
Tpsa: 72.11
Logp: 0.5041
H Acceptors: 5
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:
C₁₀H₁₆N₄OS
Molecular Weight:
240.33
Synonyms:
None
SMILES:
CSC1=C(CN(C)C(=O)[C@H](C)N)N=CC=N1
Tpsa:
72.11
Logp:
0.5041
H Acceptors:
5
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: C₁₂H₂₀N₄OS
Molecular Weight: 268.38
Synonyms: None
SMILES: CSC1=C(CN(C(C)C)C(=O)[C@H](C)N)N=CC=N1
Tpsa: 72.11
Logp: 1.2827
H Acceptors: 5
H Donors: 1
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:
C₁₂H₂₀N₄OS
Molecular Weight:
268.38
Synonyms:
None
SMILES:
CSC1=C(CN(C(C)C)C(=O)[C@H](C)N)N=CC=N1
Tpsa:
72.11
Logp:
1.2827
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₈N₄OS
Molecular Weight: 266.36
Synonyms: None
SMILES: CSC1=C(CN(C2CC2)C(=O)[C@H](C)N)N=CC=N1
Tpsa: 72.11
Logp: 1.0367
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₈N₄OS
Molecular Weight:
266.36
Synonyms:
None
SMILES:
CSC1=C(CN(C2CC2)C(=O)[C@H](C)N)N=CC=N1
Tpsa:
72.11
Logp:
1.0367
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₈N₄OS
Molecular Weight: 254.35
Synonyms: None
SMILES: CSC1=C(CNC(=O)[C@@H](N)C(C)C)N=CC=N1
Tpsa: 80.9
Logp: 0.798
H Acceptors: 5
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:
C₁₁H₁₈N₄OS
Molecular Weight:
254.35
Synonyms:
None
SMILES:
CSC1=C(CNC(=O)[C@@H](N)C(C)C)N=CC=N1
Tpsa:
80.9
Logp:
0.798
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5