CS-0707207
(S)-2-Amino-N-(pyrazin-2-ylmethyl)propanamide
Manufacturer: ChemScene
CAS Number: 1354009-17-8
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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
C₈H₁₂N₄O
Molecular Weight
180.21
Synonyms
None
SMILES
C[C@H](N)C(=O)NCC1=NC=CN=C1
Tpsa
80.9
Logp
-0.56
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354009-17-8 | (S)-2-Amino-N-(pyrazin-2-ylmethyl)propanamide | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₂N₄O
Molecular Weight: 180.21
Synonyms: None
SMILES: C[C@H](N)C(=O)NCC1=NC=CN=C1
Tpsa: 80.9
Logp: -0.56
H Acceptors: 4
H Donors: 2
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:
C₈H₁₂N₄O
Molecular Weight:
180.21
Synonyms:
None
SMILES:
C[C@H](N)C(=O)NCC1=NC=CN=C1
Tpsa:
80.9
Logp:
-0.56
H Acceptors:
4
H Donors:
2
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: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: None
SMILES: C[C@H](N)C(=O)N(C)CC1=NC=CN=C1
Tpsa: 72.11
Logp: -0.2178
H Acceptors: 4
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:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(C)CC1=NC=CN=C1
Tpsa:
72.11
Logp:
-0.2178
H Acceptors:
4
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: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: None
SMILES: CC(C)N(CC1=NC=CN=C1)C(=O)[C@H](C)N
Tpsa: 72.11
Logp: 0.5608
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:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
None
SMILES:
CC(C)N(CC1=NC=CN=C1)C(=O)[C@H](C)N
Tpsa:
72.11
Logp:
0.5608
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: C₁₁H₁₆N₄O
Molecular Weight: 220.27
Synonyms: None
SMILES: C[C@H](N)C(=O)N(CC1=NC=CN=C1)C1CC1
Tpsa: 72.11
Logp: 0.3148
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:
C₁₁H₁₆N₄O
Molecular Weight:
220.27
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(CC1=NC=CN=C1)C1CC1
Tpsa:
72.11
Logp:
0.3148
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4