CS-0784244

3-(Bromomethyl)-5-(trifluoromethyl)isothiazole

Manufacturer: ChemScene

CAS Number: 2253638-60-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃BrF₃NS

Molecular Weight

246.05

Synonyms

None

SMILES

FC(C1=CC(CBr)=NS1)(F)F

Tpsa

12.89

Logp

3.0568

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL63080
2253638-60-5 | 3-(bromomethyl)-5-(trifluoromethyl)-1,2-thiazole
A2B Chem ₹ 1,11,228.00 - ₹ 4,05,383.28

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H227-H314-H335

Precautionary Statements

P210-P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0784244

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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:
C₅H₃BrF₃NS

Molecular Weight:
246.05

Synonyms:
None

SMILES:
FC(C1=CC(CBr)=NS1)(F)F

Tpsa:
12.89

Logp:
3.0568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrF₃N₂

Molecular Weight:
229.00

Synonyms:
None

SMILES:
FC(C1=CN(C)N=C1Br)(F)F

Tpsa:
17.82

Logp:
2.2014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0784246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClF₃N₂

Molecular Weight:
196.56

Synonyms:
None

SMILES:
FC(C1=NN=C(CCl)C=C1)(F)F

Tpsa:
25.78

Logp:
2.2342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O₂S

Molecular Weight:
303.10

Synonyms:
None

SMILES:
FC(C1=CC=C(Br)C=C1S(=O)(C)=O)(F)F

Tpsa:
34.14

Logp:
2.8714

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1