CS-0874961

2-(Bromomethyl)-5-chloro-1,3,4-trifluorobenzene

Manufacturer: ChemScene

CAS Number: 537033-64-0

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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

C₇H₃BrClF₃

Molecular Weight

259.45

Synonyms

None

SMILES

C1=C(C(=C(C(=C1Cl)F)F)CBr)F

Tpsa

0

Logp

3.6522

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE08435
537033-64-0 | Benzene, 2-(bromomethyl)-5-chloro-1,3,4-trifluoro-
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-0874961

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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:
C₇H₃BrClF₃

Molecular Weight:
259.45

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Cl)F)F)CBr)F

Tpsa:
0

Logp:
3.6522

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₄NO

Molecular Weight:
245.17

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1F)NC(=CC2=O)C(F)(F)F

Tpsa:
32.86

Logp:
2.99442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0874963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₄N

Molecular Weight:
263.62

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1F)N=C(C=C2Cl)C(F)(F)F

Tpsa:
12.89

Logp:
4.35452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0874964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₄N

Molecular Weight:
263.62

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)N=C(C=C2Cl)C(F)(F)F)F

Tpsa:
12.89

Logp:
4.35452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0