CS-0518885

2-Bromo-6-fluoro-3-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 2091606-83-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0518885-250mg In Stock ₹ 21,817.80
1g CS-0518885-1g In Stock ₹ 72,041.52

CS-0518885 - 250mg

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂BrF₄N

Molecular Weight

268.01

Synonyms

None

SMILES

N#CC1=C(F)C=CC(C(F)(F)F)=C1Br

Tpsa

23.79

Logp

3.47868

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-4554
eMolecules​ 2-Bromo-6-fluoro-3-(trifluoromethyl)benzonitrile | 2091606-83-4 | | 1g
eMolecules​ ₹ 1,03,557.55

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0518885

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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:
C₈H₂BrF₄N

Molecular Weight:
268.01

Synonyms:
None

SMILES:
N#CC1=C(F)C=CC(C(F)(F)F)=C1Br

Tpsa:
23.79

Logp:
3.47868

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0518886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrClF₂S

Molecular Weight:
247.49

Synonyms:
None

SMILES:
FC(C1=CC(Br)=C(Cl)S1)F

Tpsa:
0

Logp:
4.1016

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0518887

--


Purity:
98%

MDL No:
MFCD31613606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₄O

Molecular Weight:
285.03

Synonyms:
2'-Bromo-6'-fluoro-3'-(trifluoromethyl)acetophenone

SMILES:
CC(C1=C(F)C=CC(C(F)(F)F)=C1Br)=O

Tpsa:
17.07

Logp:
3.8096

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0518888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C(NC1)[C@H](COC(C)(C)C)NC21COC2

Tpsa:
59.59

Logp:
-0.3415

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2