CS-0759400

4-Bromo-1-cyclopropoxy-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1243482-56-5

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

C₁₀H₈BrF₃O

Molecular Weight

281.07

Synonyms

None

SMILES

FC(C1=CC(Br)=CC=C1OC2CC2)(F)F

Tpsa

9.23

Logp

4.0091

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK93656
1243482-56-5 |
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0759400

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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:
C₁₀H₈BrF₃O

Molecular Weight:
281.07

Synonyms:
None

SMILES:
FC(C1=CC(Br)=CC=C1OC2CC2)(F)F

Tpsa:
9.23

Logp:
4.0091

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C1NCCNC1C2=CC=CC=C2C(C)C

Tpsa:
41.13

Logp:
1.5705

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0759402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CC(NC1=NC=CC(CO)=C1)=O

Tpsa:
62.22

Logp:
0.5323

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0759403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃

Molecular Weight:
251.04

Synonyms:
None

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

Tpsa:
0

Logp:
4.1109

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1