CS-0707213
(S)-2-Amino-N-isopropyl-3-methyl-N-(pyrazin-2-ylmethyl)butanamide
Manufacturer: ChemScene
CAS Number: 1353997-38-2
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
C₁₃H₂₂N₄O
Molecular Weight
250.34
Synonyms
None
SMILES
CC(C)[C@H](N)C(=O)N(CC1=NC=CN=C1)C(C)C
Tpsa
72.11
Logp
1.1969
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353997-38-2 | (S)-2-Amino-N-isopropyl-3-methyl-N-(pyrazin-2-ylmethyl)butanamide | 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: C₁₃H₂₂N₄O
Molecular Weight: 250.34
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(CC1=NC=CN=C1)C(C)C
Tpsa: 72.11
Logp: 1.1969
H Acceptors: 4
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:
C₁₃H₂₂N₄O
Molecular Weight:
250.34
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(CC1=NC=CN=C1)C(C)C
Tpsa:
72.11
Logp:
1.1969
H Acceptors:
4
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: C₁₃H₂₀N₄O
Molecular Weight: 248.32
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(CC1=NC=CN=C1)C1CC1
Tpsa: 72.11
Logp: 0.9509
H Acceptors: 4
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:
C₁₃H₂₀N₄O
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(CC1=NC=CN=C1)C1CC1
Tpsa:
72.11
Logp:
0.9509
H Acceptors:
4
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: C₉H₁₄N₄OS
Molecular Weight: 226.30
Synonyms: None
SMILES: CSC1=C(CNC(=O)[C@H](C)N)N=CC=N1
Tpsa: 80.9
Logp: 0.1619
H Acceptors: 5
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:
C₉H₁₄N₄OS
Molecular Weight:
226.30
Synonyms:
None
SMILES:
CSC1=C(CNC(=O)[C@H](C)N)N=CC=N1
Tpsa:
80.9
Logp:
0.1619
H Acceptors:
5
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: 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