CS-0707384
(S)-2-Amino-N-methyl-N-(2-oxo-2-(thiazol-2-yl)ethyl)propanamide
Manufacturer: ChemScene
CAS Number: 1354008-26-6
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
C₉H₁₃N₃O₂S
Molecular Weight
227.28
Synonyms
None
SMILES
C[C@H](N)C(=O)N(C)CC(=O)C1=NC=CS1
Tpsa
76.29
Logp
0.1314
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354008-26-6 | (S)-2-Amino-N-methyl-N-(2-oxo-2-(thiazol-2-yl)ethyl)propanamide | 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: C₉H₁₃N₃O₂S
Molecular Weight: 227.28
Synonyms: None
SMILES: C[C@H](N)C(=O)N(C)CC(=O)C1=NC=CS1
Tpsa: 76.29
Logp: 0.1314
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:
C₉H₁₃N₃O₂S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(C)CC(=O)C1=NC=CS1
Tpsa:
76.29
Logp:
0.1314
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: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: None
SMILES: CC(C)N(CC(=O)C1=NC=CS1)C(=O)[C@H](C)N
Tpsa: 76.29
Logp: 0.91
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:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
None
SMILES:
CC(C)N(CC(=O)C1=NC=CS1)C(=O)[C@H](C)N
Tpsa:
76.29
Logp:
0.91
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: C₁₁H₁₅N₃O₂S
Molecular Weight: 253.32
Synonyms: None
SMILES: C[C@H](N)C(=O)N(CC(=O)C1=NC=CS1)C1CC1
Tpsa: 76.29
Logp: 0.664
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:
C₁₁H₁₅N₃O₂S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(CC(=O)C1=NC=CS1)C1CC1
Tpsa:
76.29
Logp:
0.664
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: C₁₀H₁₅N₃O₂S
Molecular Weight: 241.31
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NCC(=O)C1=NC=CS1
Tpsa: 85.08
Logp: 0.4253
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₅N₃O₂S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NCC(=O)C1=NC=CS1
Tpsa:
85.08
Logp:
0.4253
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5