CS-1143551

Ethyl 5-methyl-2-phenylthiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 132089-40-8

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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

C₁₃H₁₃NO₂S

Molecular Weight

247.31

Synonyms

None

SMILES

O=C(OCC)C=1N=C(SC1C)C=2C=CC=CC2

Tpsa

39.19

Logp

3.29522

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA46667
132089-40-8 | 4-Thiazolecarboxylic acid, 5-methyl-2-phenyl-, ethyl ester
A2B Chem ₹ 81,538.68 - ₹ 2,17,921.32

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-1143551

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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:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C(SC1C)C=2C=CC=CC2

Tpsa:
39.19

Logp:
3.29522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1143552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=CNN1C=NC=2C=CC=CC21

Tpsa:
46.92

Logp:
0.7362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1143553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉IO₂

Molecular Weight:
336.13

Synonyms:
None

SMILES:
O=C1OC(C2=CC=C(I)C=C2)C=3C=CC=CC13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₃N₂S

Molecular Weight:
180.15

Synonyms:
None

SMILES:
FC(F)(F)SC=1C=NC=NC1

Tpsa:
25.78

Logp:
2.0885

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1