CS-0434826
(S)-Ethyl 2-(1-amino-2-methylpropyl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 220717-59-9
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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
C₁₀H₁₆N₂O₂S
Molecular Weight
228.31
Synonyms
4-Thiazolecarboxylic acid, 2-[(1S)-1-amino-2-methylpropyl]-, ethyl ester
SMILES
O=C(C1=CSC([C@@H](N)C(C)C)=N1)OCC
Tpsa
65.21
Logp
1.9756
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220717-59-9 | (S)-ethyl 2-(1-amino-2-methylpropyl)thiazole-4-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: 4-Thiazolecarboxylic acid, 2-[(1S)-1-amino-2-methylpropyl]-, ethyl ester
SMILES: O=C(C1=CSC([C@@H](N)C(C)C)=N1)OCC
Tpsa: 65.21
Logp: 1.9756
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:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
4-Thiazolecarboxylic acid, 2-[(1S)-1-amino-2-methylpropyl]-, ethyl ester
SMILES:
O=C(C1=CSC([C@@H](N)C(C)C)=N1)OCC
Tpsa:
65.21
Logp:
1.9756
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: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: None
SMILES: O=C(C1=C(N)OCC1=O)OCC
Tpsa: 78.62
Logp: -0.6809
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
None
SMILES:
O=C(C1=C(N)OCC1=O)OCC
Tpsa:
78.62
Logp:
-0.6809
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNS
Molecular Weight: 207.27
Synonyms: None
SMILES: FC1=CC=C(S2)C(C3=C2CNCC3)=C1
Tpsa: 12.03
Logp: 2.6861
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNS
Molecular Weight:
207.27
Synonyms:
None
SMILES:
FC1=CC=C(S2)C(C3=C2CNCC3)=C1
Tpsa:
12.03
Logp:
2.6861
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃O₂
Molecular Weight: 220.19
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(C=C1)C[C@@H](O)C
Tpsa: 29.46
Logp: 2.5085
H Acceptors: 2
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:
C₁₀H₁₁F₃O₂
Molecular Weight:
220.19
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(C=C1)C[C@@H](O)C
Tpsa:
29.46
Logp:
2.5085
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3