CS-0772156

4-(2-Bromobenzyloxy)-1,2-Difluorobenzene

Manufacturer: ChemScene

CAS Number: 834884-91-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉BrF₂O

Molecular Weight

299.11

Synonyms

None

SMILES

FC1=CC=C(OCC2=C(Br)C=CC=C2)C=C1F

Tpsa

9.23

Logp

4.3063

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH53936
834884-91-2 | SALOR-INT L480401-1EA
A2B Chem ₹ 88,377.00 - ₹ 2,24,547.00

SAFETY INFORMATION

Pictograms

GHS07,GHS09

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-0772156

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrF₂O

Molecular Weight:
299.11

Synonyms:
None

SMILES:
FC1=CC=C(OCC2=C(Br)C=CC=C2)C=C1F

Tpsa:
9.23

Logp:
4.3063

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0772157

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BrN

Molecular Weight:
270.21

Synonyms:
None

SMILES:
CC(C)N(CC1=C(Br)C=CC=C1)C(C)C

Tpsa:
3.24

Logp:
4.0679

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0772158

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC1(CCC(O)=O)OCCO1

Tpsa:
55.76

Logp:
0.6142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0772161

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O₂

Molecular Weight:
236.35

Synonyms:
None

SMILES:
CCOC(CC1=CC=C(C=C1)C(C)C)OCC

Tpsa:
18.46

Logp:
3.7516

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7