CS-0521616

2-Bromo-1-fluoro-4-(fluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1783551-07-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0521616-250mg In Stock ₹ 15,828.60
1g CS-0521616-1g In Stock ₹ 46,715.76

CS-0521616 - 250mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrF₂

Molecular Weight

207.02

Synonyms

None

SMILES

FC1=CC=C(C=C1Br)CF

Tpsa

0

Logp

3.0577

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS08

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314-H351

Precautionary Statements

P280-P301+P330+P331-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521616

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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:
C₇H₅BrF₂

Molecular Weight:
207.02

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Br)CF

Tpsa:
0

Logp:
3.0577

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFN

Molecular Weight:
228.06

Synonyms:
None

SMILES:
N#CCC1=CC(C)=C(Br)C=C1F

Tpsa:
23.79

Logp:
2.9627

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₂O₄

Molecular Weight:
238.23

Synonyms:
None

SMILES:
O=C(OCC)C(F)(F)CCCC(OCC)=O

Tpsa:
52.6

Logp:
1.9182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0521619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₃O

Molecular Weight:
238.63

Synonyms:
3-[4-Chloro-3-(trifluoromethyl)phenyl]propan-1-ol

SMILES:
OCCCC1=CC=C(Cl)C(C(F)(F)F)=C1

Tpsa:
20.23

Logp:
3.2837

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3