CS-0095721

2-Bromo-4-(methoxymethoxy)-1-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1870459-44-1

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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

C₉H₈BrF₃O₃

Molecular Weight

301.06

Synonyms

None

SMILES

FC(F)(F)OC1=CC=C(OCOC)C=C1Br

Tpsa

27.69

Logp

3.3304

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM23046
1870459-44-1 | 2-Bromo-4-(methoxymethoxy)-1-(trifluoromethoxy)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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ChemScene

CS-0095721

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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:
C₉H₈BrF₃O₃

Molecular Weight:
301.06

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(OCOC)C=C1Br

Tpsa:
27.69

Logp:
3.3304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0095723

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁BrO₂

Molecular Weight:
267.12

Synonyms:
None

SMILES:
COCOC1=CC2=CC(Br)=CC=C2C=C1

Tpsa:
18.46

Logp:
3.585

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0095724

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
[(2S)-1-(2-methoxyethyl)pyrrolidin-2-yl]methanol

SMILES:
OC[C@H]1N(CCOC)CCC1

Tpsa:
32.7

Logp:
0.0895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0095725

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Purity:
97%

MDL No:
MFCD27934492

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁F₂NO

Molecular Weight:
151.15

Synonyms:
2-(3,3-Difluoropyrrolidin-1-yl)ethanol

SMILES:
OCCN1CC(F)(F)CC1

Tpsa:
23.47

Logp:
0.3197

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2