CS-0873328

2-Bromo-1,3,5-tris(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 95606-57-8

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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

C₉H₂BrF₉

Molecular Weight

361.00

Synonyms

None

SMILES

C1=C(C=C(C(=C1C(F)(F)F)Br)C(F)(F)F)C(F)(F)F

Tpsa

0

Logp

5.5055

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY78946
95606-57-8 | Benzene, 2-bromo-1,3,5-tris(trifluoromethyl)-
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-0873328

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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:
C₉H₂BrF₉

Molecular Weight:
361.00

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)Br)C(F)(F)F)C(F)(F)F

Tpsa:
0

Logp:
5.5055

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0873329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CCOC([C@@H]1[C@@]2([H])C[C@@](CC2)([H])[C@@H]1N)=O

Tpsa:
52.32

Logp:
0.9229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873330

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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:
C₈H₈BrFN₂O

Molecular Weight:
247.06

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C(=C1)N)Br)F

Tpsa:
55.12

Logp:
2.1288

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0873331

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CN=C(C=C1C(=O)O)C2=CC=NN2

Tpsa:
78.87

Logp:
1.1699

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2