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
AX15726
174139-52-7 | 2,4-Dioxo-4-thiazol-2-yl-butyric acid ethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0877040

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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

Img

ChemScene

CS-0877041

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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

Img

ChemScene

CS-0877042

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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:
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

Img

ChemScene

CS-0877043

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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:
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