CS-0888685

4-(Bromomethyl)-2-(difluoromethoxy)-1-fluorobenzene

Manufacturer: ChemScene

CAS Number: 1261825-41-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18394989

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrF₃O

Molecular Weight

255.03

Synonyms

None

SMILES

FC1=CC=C(CBr)C=C1OC(F)F

Tpsa

9.23

Logp

3.322

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL37098
1261825-41-5 | 4-(bromomethyl)-2-(difluoromethoxy)-1-fluorobenzene
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0888685

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Purity:
98%

MDL No:
MFCD18394989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
None

SMILES:
FC1=CC=C(CBr)C=C1OC(F)F

Tpsa:
9.23

Logp:
3.322

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0888686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
C1(COC2)C2NCCN1

Tpsa:
33.29

Logp:
-1.0534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0888687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃

Molecular Weight:
239.03

Synonyms:
None

SMILES:
FC1=CC(CBr)=CC=C1C(F)F

Tpsa:
0

Logp:
3.6582

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0888688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO₃

Molecular Weight:
250.02

Synonyms:
None

SMILES:
OCC1=CC=C(Br)C([N+]([O-])=O)=C1F

Tpsa:
63.37

Logp:
1.9887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2