CS-0877040
Ethyl 2,4-dioxo-4-(thiazol-2-yl)butanoate
Manufacturer: ChemScene
CAS Number: 174139-52-7
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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
C₉H₉NO₄S
Molecular Weight
227.24
Synonyms
None
SMILES
CCOC(=O)C(=O)CC(=O)C1=NC=CS1
Tpsa
73.33
Logp
0.8481
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174139-52-7 | 2,4-Dioxo-4-thiazol-2-yl-butyric acid ethyl ester | A2B Chem | -- |
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
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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: C₉H₉NO₄S
Molecular Weight: 227.24
Synonyms: None
SMILES: CCOC(=O)C(=O)CC(=O)C1=NC=CS1
Tpsa: 73.33
Logp: 0.8481
H Acceptors: 6
H Donors: 0
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:
C₉H₉NO₄S
Molecular Weight:
227.24
Synonyms:
None
SMILES:
CCOC(=O)C(=O)CC(=O)C1=NC=CS1
Tpsa:
73.33
Logp:
0.8481
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: None
SMILES: C[C@H]1C2=CC=CC=C2CN1
Tpsa: 12.03
Logp: 1.8508
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
None
SMILES:
C[C@H]1C2=CC=CC=C2CN1
Tpsa:
12.03
Logp:
1.8508
H Acceptors:
1
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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: COC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)O
Tpsa: 75.21
Logp: 2.9367
H Acceptors: 3
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
COC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)O
Tpsa:
75.21
Logp:
2.9367
H Acceptors:
3
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: C1=CC=C(C=C1)CN[C@@H](CC2=CN=CN2)C(=O)O
Tpsa: 78.01
Logp: 1.1952
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN[C@@H](CC2=CN=CN2)C(=O)O
Tpsa:
78.01
Logp:
1.1952
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6