CS-1212297

4-(4-Fluorophenyl)-2-methylthiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 914287-84-6

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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

C₁₁H₈FNO₂S

Molecular Weight

237.25

Synonyms

None

SMILES

O=C(O)C=1SC(=NC1C2=CC=C(F)C=C2)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
BA55863
914287-84-6 | 4-(4-FLUOROPHENYL)-2-METHYL-5-THIAZOLECARBOXYLICACID
A2B Chem ₹ 41,068.80 - ₹ 1,15,249.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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ChemScene

CS-1212297

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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:
C₁₁H₈FNO₂S

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1C2=CC=C(F)C=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

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ChemScene

CS-1212298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃S

Molecular Weight:
237.25

Synonyms:
None

SMILES:
FC(F)(F)C=1SC(=NC1)N2CCNCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1212299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂S

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(OC)C=1N=CSC1C=2C=CC(F)=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1212300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂S

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1C=2C=CC=C(F)C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A