CS-0899737

5-Bromo-4-(difluoromethyl)thiazole

Manufacturer: ChemScene

CAS Number: 2248356-46-7

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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

C₄H₂BrF₂NS

Molecular Weight

214.03

Synonyms

None

SMILES

FC(C1=C(Br)SC=N1)F

Tpsa

12.89

Logp

2.8432

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL67634
2248356-46-7 | 5-bromo-4-(difluoromethyl)-1,3-thiazole
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0899737

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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:
C₄H₂BrF₂NS

Molecular Weight:
214.03

Synonyms:
None

SMILES:
FC(C1=C(Br)SC=N1)F

Tpsa:
12.89

Logp:
2.8432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂NS

Molecular Weight:
149.16

Synonyms:
None

SMILES:
CC(C1=NC=CS1)(F)F

Tpsa:
12.89

Logp:
2.2548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrCl₂N₂S

Molecular Weight:
280.01

Synonyms:
(5-bromo-4-methyl-1,3-thiazol-2-yl)methanamine (dihydrochloride)

SMILES:
NCC1=NC(C)=C(Br)S1.Cl.Cl

Tpsa:
38.91

Logp:
2.51632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0899740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrNOS

Molecular Weight:
208.08

Synonyms:
None

SMILES:
OCCC1=NC=C(Br)S1

Tpsa:
33.12

Logp:
1.4404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2