CS-1218357

N-(5-Fluoro-2-methylphenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 724436-02-6

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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

C₁₁H₁₀FN₃OS

Molecular Weight

251.28

Synonyms

None

SMILES

O=C(NC1=CC(F)=CC=C1C)C=2SN=NC2C

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
AH43573
724436-02-6 | N-(5-Fluoro-2-methylphenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
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-1218357

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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:
C₁₁H₁₀FN₃OS

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(NC1=CC(F)=CC=C1C)C=2SN=NC2C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1218358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃OS

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C1NC(=NN=C1C)SCC2=CC=C(F)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1218359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₂

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2=CC=C(F)C=C2CCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1218361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄FN

Molecular Weight:
251.30

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CNC2=CC=CC=3C=CC=CC32

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A