CS-1152952

Ethyl 5-methyl-2-(P-tolyl)thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1770676-44-2

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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

C₁₄H₁₅NO₂S

Molecular Weight

261.34

Synonyms

None

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BJ21467
1770676-44-2 | 5-Methyl-2-p-tolyl-thiazole-4-carboxylicacidethylester
A2B Chem ₹ 1,10,030.16 - ₹ 2,80,294.56

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-1152952

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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:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
N#CC=1C(=CC=C(OC)C1C)C

Tpsa:
33.02

Logp:
2.18372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1152954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S₂

Molecular Weight:
296.36

Synonyms:
None

SMILES:
O=C(NC1=NC=CS1)CS(=O)(=O)C2=CC=C(C=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152955

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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:
C₉H₈N₂O₃S

Molecular Weight:
224.23

Synonyms:
None

SMILES:
O=C1NC=2C=CSC2C(=O)N1OCC=C

Tpsa:
64.09

Logp:
0.3659

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3