CS-0780265

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

Manufacturer: ChemScene

CAS Number: 1802370-84-8

Select a Size

Pack Size SKU Availability Price
1g CS-0780265-1g In Stock ₹ 1,22,998.00

CS-0780265 - 1g

₹ 1,22,998.00

In Stock

Quantity

1

Base Price: ₹ 1,22,998.00

GST (18%): ₹ 22,139.64

Total Price: ₹ 1,45,137.64

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

C1=CC(=C(C(=C1C(F)(F)F)F)C#N)Br

Tpsa

23.79

Logp

3.47868

H Acceptors

1

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P363-P405-P501

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Img

ChemScene

CS-0780265

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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:
C1=CC(=C(C(=C1C(F)(F)F)F)C#N)Br

Tpsa:
23.79

Logp:
3.47868

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0780266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃

Molecular Weight:
252.11

Synonyms:
None

SMILES:
C1CNCC2=C1NC3=C2C=CC(=N3)Br

Tpsa:
40.71

Logp:
1.9711

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0780267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃

Molecular Weight:
194.58

Synonyms:
None

SMILES:
FC1=CC(C(F)(F)C)=CC=C1Cl

Tpsa:
0

Logp:
3.5908

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0780268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NS

Molecular Weight:
189.28

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=CSC(=N2)C

Tpsa:
12.89

Logp:
3.42694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1