CS-0763336

1-Bromo-3-(3,3,3-Trifluoropropoxy)benzene

Manufacturer: ChemScene

CAS Number: 1342665-29-5

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

C₉H₈BrF₃O

Molecular Weight

269.06

Synonyms

None

SMILES

FC(F)(F)CCOC1=CC=CC(Br)=C1

Tpsa

9.23

Logp

3.7803

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX69254
1342665-29-5 | 1-Bromo-3-(3,3,3-trifluoropropoxy)benzene
A2B Chem ₹ 3,165.72 - ₹ 56,726.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0763336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃O

Molecular Weight:
269.06

Synonyms:
None

SMILES:
FC(F)(F)CCOC1=CC=CC(Br)=C1

Tpsa:
9.23

Logp:
3.7803

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0763337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
O=CN1CCCC=C1

Tpsa:
20.31

Logp:
0.7523

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CCOC1=CC=C(OC)C=C1

Tpsa:
18.46

Logp:
2.0939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0763340

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
NS(=O)(=O)NC1CCCCC1

Tpsa:
72.19

Logp:
0.1122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2