CS-0707075
(S)-2-Amino-N-(thiazol-5-ylmethyl)propanamide
Manufacturer: ChemScene
CAS Number: 1354014-93-9
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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
C₇H₁₁N₃OS
Molecular Weight
185.25
Synonyms
None
SMILES
C[C@H](N)C(=O)NCC1=CN=CS1
Tpsa
68.01
Logp
0.1065
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354014-93-9 | (S)-2-Amino-N-(thiazol-5-ylmethyl)propanamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
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: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: None
SMILES: C[C@H](N)C(=O)NCC1=CN=CS1
Tpsa: 68.01
Logp: 0.1065
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:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
None
SMILES:
C[C@H](N)C(=O)NCC1=CN=CS1
Tpsa:
68.01
Logp:
0.1065
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)N(C)CC1=CN=CS1
Tpsa: 59.22
Logp: 0.4487
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:
C₈H₁₃N₃OS
Molecular Weight:
199.27
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(C)CC1=CN=CS1
Tpsa:
59.22
Logp:
0.4487
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: C₁₀H₁₇N₃OS
Molecular Weight: 227.33
Synonyms: None
SMILES: CC(C)N(CC1=CN=CS1)C(=O)[C@H](C)N
Tpsa: 59.22
Logp: 1.2273
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:
C₁₀H₁₇N₃OS
Molecular Weight:
227.33
Synonyms:
None
SMILES:
CC(C)N(CC1=CN=CS1)C(=O)[C@H](C)N
Tpsa:
59.22
Logp:
1.2273
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: C₁₀H₁₅N₃OS
Molecular Weight: 225.31
Synonyms: None
SMILES: C[C@H](N)C(=O)N(CC1=CN=CS1)C1CC1
Tpsa: 59.22
Logp: 0.9813
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:
C₁₀H₁₅N₃OS
Molecular Weight:
225.31
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(CC1=CN=CS1)C1CC1
Tpsa:
59.22
Logp:
0.9813
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4