CS-0348113

Ethyl 2-(2-oxo-2,3-dihydrothiazol-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 56417-55-1

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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

C₇H₉NO₃S

Molecular Weight

187.22

Synonyms

4-Thiazoleacetic acid, 2,3-dihydro-2-oxo-, ethyl ester

SMILES

O=C(OCC)CC1=CSC(N1)=O

Tpsa

59.16

Logp

0.542

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0348113

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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:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
4-Thiazoleacetic acid, 2,3-dihydro-2-oxo-, ethyl ester

SMILES:
O=C(OCC)CC1=CSC(N1)=O

Tpsa:
59.16

Logp:
0.542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348114

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄S

Molecular Weight:
306.34

Synonyms:
4-Thiazoleacetic acid, 2-[(phenoxycarbonyl)amino]-, ethyl ester

SMILES:
O=C(OCC)CC1=CSC(NC(OC2=CC=CC=C2)=O)=N1

Tpsa:
77.52

Logp:
2.8596

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0348115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂S

Molecular Weight:
276.35

Synonyms:
None

SMILES:
O=C(OCC)CC1=CSC(NCC2=CC=CC=C2)=N1

Tpsa:
51.22

Logp:
2.8608

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0348116

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
ethyl 2-(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)acetate

SMILES:
O=C(OCC)CC1=NN=C(S)N1C

Tpsa:
57.01

Logp:
0.2094

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3