CS-1012539

1-Bromo-4-(bromomethyl)-2,3,5,6-tetrafluorobenzene

Manufacturer: ChemScene

CAS Number: 1049037-64-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂Br₂F₄

Molecular Weight

321.89

Synonyms

None

SMILES

FC=1C(F)=C(C(F)=C(F)C1Br)CBr

Tpsa

0

Logp

3.9004

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW43511
1049037-64-0 | 1-bromo-4-(bromomethyl)-2,3,5,6-tetrafluorobenzene
A2B Chem ₹ 45,689.04 - ₹ 5,14,386.72

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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Img

ChemScene

CS-1012539

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Br₂F₄

Molecular Weight:
321.89

Synonyms:
None

SMILES:
FC=1C(F)=C(C(F)=C(F)C1Br)CBr

Tpsa:
0

Logp:
3.9004

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1012542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂BNO₅Si

Molecular Weight:
393.36

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(B2OC(C)(C)C(O2)(C)C)C(=C1)CO[Si](C)(C)C(C)(C)C

Tpsa:
70.83

Logp:
4.4158

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1012543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BF₃O₂

Molecular Weight:
203.95

Synonyms:
None

SMILES:
FC=1C(=CC=CC1C(F)(F)C)B(O)O

Tpsa:
40.46

Logp:
0.6172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1012544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₂O₂

Molecular Weight:
237.00

Synonyms:
None

SMILES:
O=CC1=C(F)C=C(O)C(Br)=C1F

Tpsa:
37.3

Logp:
2.2454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1