CS-0875449

1-Bromo-3,3,3-trifluoro-2-(trifluoromethyl)prop-1-ene

Manufacturer: ChemScene

CAS Number: 382-15-0

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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

C₄HBrF₆

Molecular Weight

242.95

Synonyms

None

SMILES

C(=C(C(F)(F)F)C(F)(F)F)Br

Tpsa

0

Logp

3.3898

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD40806
382-15-0 | 1-Bromo-2-(trifluoromethyl)-3,3,3-trifluoro prop-1-ene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0875449

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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:
C₄HBrF₆

Molecular Weight:
242.95

Synonyms:
None

SMILES:
C(=C(C(F)(F)F)C(F)(F)F)Br

Tpsa:
0

Logp:
3.3898

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HF₉

Molecular Weight:
220.04

Synonyms:
None

SMILES:
C(C(F)(F)F)(C(F)(F)F)C(F)(F)F

Tpsa:
0

Logp:
3.2895

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O₂S

Molecular Weight:
188.21

Synonyms:
None

SMILES:
CS(=O)(=O)C1=NC=C(C=N1)NN

Tpsa:
97.97

Logp:
-0.8343

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0875452

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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:
C₁₂H₁₀Br₂

Molecular Weight:
314.02

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=CC(=C2)CBr)CBr

Tpsa:
0

Logp:
4.6296

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2