CS-0873198

1-(Bromomethyl)-2-fluoro-3,4-dimethylbenzene

Manufacturer: ChemScene

CAS Number: 1806323-05-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrF

Molecular Weight

217.08

Synonyms

None

SMILES

CC1=C(C(=C(C=C1)CBr)F)C

Tpsa

0

Logp

3.33744

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02HEWU
1-(Bromomethyl)-2-fluoro-3,4-dimethylbenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP70610
1806323-05-6 | 1-(Bromomethyl)-2-fluoro-3,4-dimethylbenzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0873198

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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:
C₉H₁₀BrF

Molecular Weight:
217.08

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)CBr)F)C

Tpsa:
0

Logp:
3.33744

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₃F

Molecular Weight:
346.82

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1CBr)Br)Br)F

Tpsa:
0

Logp:
4.2456

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₅NO

Molecular Weight:
227.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N)OC(F)F)C(F)(F)F

Tpsa:
35.25

Logp:
2.889

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO₂S

Molecular Weight:
207.20

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1F)S(=O)(=O)N)F

Tpsa:
60.16

Logp:
0.92062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1