CS-0707391
2-Amino-N-((S)-1-(thiazol-2-yl)ethyl)propanamide
Manufacturer: ChemScene
CAS Number: 1344968-35-9
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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
C₈H₁₃N₃OS
Molecular Weight
199.27
Synonyms
None
SMILES
C[C@H](N)C(=O)NC(C)C1=NC=CS1
Tpsa
68.01
Logp
0.6675
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344968-35-9 | 2-Amino-N-((S)-1-(thiazol-2-yl)ethyl)propanamide | A2B Chem | -- |
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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: C₈H₁₃N₃OS
Molecular Weight: 199.27
Synonyms: None
SMILES: C[C@H](N)C(=O)NC(C)C1=NC=CS1
Tpsa: 68.01
Logp: 0.6675
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:
C₈H₁₃N₃OS
Molecular Weight:
199.27
Synonyms:
None
SMILES:
C[C@H](N)C(=O)NC(C)C1=NC=CS1
Tpsa:
68.01
Logp:
0.6675
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: C₉H₁₅N₃OS
Molecular Weight: 213.30
Synonyms: None
SMILES: C[C@H](N)C(=O)N(C)C(C)C1=NC=CS1
Tpsa: 59.22
Logp: 1.0097
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:
C₉H₁₅N₃OS
Molecular Weight:
213.30
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(C)C(C)C1=NC=CS1
Tpsa:
59.22
Logp:
1.0097
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: C₁₁H₁₉N₃OS
Molecular Weight: 241.35
Synonyms: None
SMILES: CC(C)N(C(C)C1=NC=CS1)C(=O)[C@H](C)N
Tpsa: 59.22
Logp: 1.7883
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:
C₁₁H₁₉N₃OS
Molecular Weight:
241.35
Synonyms:
None
SMILES:
CC(C)N(C(C)C1=NC=CS1)C(=O)[C@H](C)N
Tpsa:
59.22
Logp:
1.7883
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: C₁₁H₁₇N₃OS
Molecular Weight: 239.34
Synonyms: None
SMILES: C[C@H](N)C(=O)N(C(C)C1=NC=CS1)C1CC1
Tpsa: 59.22
Logp: 1.5423
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:
C₁₁H₁₇N₃OS
Molecular Weight:
239.34
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(C(C)C1=NC=CS1)C1CC1
Tpsa:
59.22
Logp:
1.5423
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4