CS-1010530

5-Bromo-1-(difluoromethyl)-2,3-dimethoxybenzene

Manufacturer: ChemScene

CAS Number: 1784334-32-2

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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

C₉H₉BrF₂O₂

Molecular Weight

267.07

Synonyms

None

SMILES

FC(F)C=1C=C(Br)C=C(OC)C1OC

Tpsa

18.46

Logp

3.4039

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL26972
1784334-32-2 | 5-bromo-1-(difluoromethyl)-2,3-dimethoxybenzene
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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-1010530

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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:
C₉H₉BrF₂O₂

Molecular Weight:
267.07

Synonyms:
None

SMILES:
FC(F)C=1C=C(Br)C=C(OC)C1OC

Tpsa:
18.46

Logp:
3.4039

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1010531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₃Si

Molecular Weight:
303.22

Synonyms:
None

SMILES:
O=CC=1C=C(OC)C=C(Br)C1O[Si](C)(C)C

Tpsa:
35.53

Logp:
3.4839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1010533

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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:
C₈H₁₁ClFNO

Molecular Weight:
191.63

Synonyms:
None

SMILES:
FC1=CC=CC(O)=C1C(C)N.Cl

Tpsa:
46.25

Logp:
1.9728

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1010534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
None

SMILES:
FC1=CC=C(O)C(=C1F)CN

Tpsa:
46.25

Logp:
1.1291

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1