CS-1018685

2-(3-Fluoro-4-methylphenyl)thiazole

Manufacturer: ChemScene

CAS Number: 1566065-85-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNS

Molecular Weight

193.24

Synonyms

None

SMILES

FC=1C=C(C=CC1C)C2=NC=CS2

Tpsa

12.89

Logp

3.25762

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW15737
1566065-85-7 | 2-(3-fluoro-4-methylphenyl)-1,3-thiazole
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-1018685

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNS

Molecular Weight:
193.24

Synonyms:
None

SMILES:
FC=1C=C(C=CC1C)C2=NC=CS2

Tpsa:
12.89

Logp:
3.25762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1018686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=CC=1SC=C(C1)N2CCCC2CO

Tpsa:
40.54

Logp:
1.5217

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1018687

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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:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
None

SMILES:
NCC1=NC(C(F)(F)F)=CC(C)=C1

Tpsa:
38.91

Logp:
1.86752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1018688

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O₄S

Molecular Weight:
283.13

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(Cl)=CC=C1S(=O)(=O)Cl

Tpsa:
60.44

Logp:
2.4442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3