CS-0327175

Ethyl 2-(4-chloro-5-formyl-2-oxothiazol-3(2H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 487037-12-7

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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

C₈H₈ClNO₄S

Molecular Weight

249.67

Synonyms

Ethyl (4-chloro-5-formyl-2-oxo-1,3-thiazol-3(2H)-yl)acetate

SMILES

CCOC(=O)CN1C(=C(C=O)SC1=O)Cl

Tpsa

65.37

Logp

0.9388

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU67171
487037-12-7 | (4-Chloro-5-formyl-2-oxo-thiazol-3-yl)-acetic 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-0327175

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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:
C₈H₈ClNO₄S

Molecular Weight:
249.67

Synonyms:
Ethyl (4-chloro-5-formyl-2-oxo-1,3-thiazol-3(2H)-yl)acetate

SMILES:
CCOC(=O)CN1C(=C(C=O)SC1=O)Cl

Tpsa:
65.37

Logp:
0.9388

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0327176

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₃N₃O₂S

Molecular Weight:
275.33

Synonyms:
4-OXO-2-THIOMORPHOLIN-4-YL-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE

SMILES:
C1=CC2=NC(=C(C=O)C(=O)N2C=C1)N3CCSCC3

Tpsa:
54.68

Logp:
1.0602

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0327177

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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:
C₁₅H₁₈N₄O₂

Molecular Weight:
286.33

Synonyms:
7-Methyl-2-(4-methyl-1-piperazinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde

SMILES:
CC1=CN2C(=NC(=C(C=O)C2=O)N3CCN(C)CC3)C=C1

Tpsa:
57.92

Logp:
0.56722

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0327181

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₅N₃O₂

Molecular Weight:
281.31

Synonyms:
None

SMILES:
COC1=CC(NC(C(C#N)CC2=CC=NC=C2)=O)=CC=C1

Tpsa:
75.01

Logp:
2.41118

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5