CS-0896587

1-Bromo-4-methoxy-2-(2,2,2-trifluoroethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1426242-41-2

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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

C₉H₈BrF₃O₂

Molecular Weight

285.06

Synonyms

None

SMILES

FC(F)(F)COC1=CC(OC)=CC=C1Br

Tpsa

18.46

Logp

3.3988

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BQ90244
1426242-41-2 | 1-bromo-4-methoxy-2-(2,2,2-trifluoroethoxy)benzene
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-0896587

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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:
C₉H₈BrF₃O₂

Molecular Weight:
285.06

Synonyms:
None

SMILES:
FC(F)(F)COC1=CC(OC)=CC=C1Br

Tpsa:
18.46

Logp:
3.3988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0896588

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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:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
O=C(N1[C@H](C(O)=O)C=C(C2CC2)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.0267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0896589

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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:
C₁₅H₂₀BF₃O₄

Molecular Weight:
332.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C=C2OCC(F)(F)F)O1

Tpsa:
36.92

Logp:
2.9355

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0896590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀Cl₂N₂

Molecular Weight:
215.16

Synonyms:
(S)-1-Isopropylpyrrolidin-3-amine (dihydrochloride)

SMILES:
N[C@@H]1CN(C(C)C)CCC1.Cl.Cl

Tpsa:
29.26

Logp:
1.6615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1