CS-0707156
2-Amino-N-methyl-N-((3-(methylthio)pyrazin-2-yl)methyl)acetamide
Manufacturer: ChemScene
CAS Number: 1353956-08-7
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
C₉H₁₄N₄OS
Molecular Weight
226.30
Synonyms
None
SMILES
CSC1=C(CN(C)C(=O)CN)N=CC=N1
Tpsa
72.11
Logp
0.1156
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353956-08-7 | 2-Amino-N-methyl-N-((3-(methylthio)pyrazin-2-yl)methyl)acetamide | 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: C₉H₁₄N₄OS
Molecular Weight: 226.30
Synonyms: None
SMILES: CSC1=C(CN(C)C(=O)CN)N=CC=N1
Tpsa: 72.11
Logp: 0.1156
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:
C₉H₁₄N₄OS
Molecular Weight:
226.30
Synonyms:
None
SMILES:
CSC1=C(CN(C)C(=O)CN)N=CC=N1
Tpsa:
72.11
Logp:
0.1156
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: C₁₁H₁₈N₄OS
Molecular Weight: 254.35
Synonyms: None
SMILES: CSC1=C(CN(C(C)C)C(=O)CN)N=CC=N1
Tpsa: 72.11
Logp: 0.8942
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(CN(C(C)C)C(=O)CN)N=CC=N1
Tpsa:
72.11
Logp:
0.8942
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: C₁₁H₁₆N₄OS
Molecular Weight: 252.34
Synonyms: None
SMILES: CSC1=C(CN(C2CC2)C(=O)CN)N=CC=N1
Tpsa: 72.11
Logp: 0.6482
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:
C₁₁H₁₆N₄OS
Molecular Weight:
252.34
Synonyms:
None
SMILES:
CSC1=C(CN(C2CC2)C(=O)CN)N=CC=N1
Tpsa:
72.11
Logp:
0.6482
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: C₈H₁₀ClN₃O₂
Molecular Weight: 215.64
Synonyms: None
SMILES: COC1=C(CNC(=O)CCl)N=CC=N1
Tpsa: 64.11
Logp: 0.3402
H Acceptors: 4
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:
C₈H₁₀ClN₃O₂
Molecular Weight:
215.64
Synonyms:
None
SMILES:
COC1=C(CNC(=O)CCl)N=CC=N1
Tpsa:
64.11
Logp:
0.3402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4