CS-0517643

3-Bromo-4-chloro-5-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 2383568-45-2

Select a Size

Pack Size SKU Availability Price
1g CS-0517643-1g In Stock ₹ 22,416.72
5g CS-0517643-5g In Stock ₹ 59,977.56

CS-0517643 - 1g

₹ 22,416.72

In Stock

Quantity

1

Base Price: ₹ 22,416.72

GST (18%): ₹ 4,035.01

Total Price: ₹ 26,451.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂BrClF₃N

Molecular Weight

284.46

Synonyms

None

SMILES

N#CC1=CC(C(F)(F)F)=C(Cl)C(Br)=C1

Tpsa

23.79

Logp

3.99298

H Acceptors

1

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302+H332-H311-H315-H319

Precautionary Statements

P280-P361+P364-P362+P364

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Img

ChemScene

CS-0517643

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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:
C₈H₂BrClF₃N

Molecular Weight:
284.46

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)F)=C(Cl)C(Br)=C1

Tpsa:
23.79

Logp:
3.99298

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄N

Molecular Weight:
203.14

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)F)=CC(C)=C1F

Tpsa:
23.79

Logp:
3.0246

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₃

Molecular Weight:
299.04

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C(C(F)(F)F)=C1OC

Tpsa:
46.53

Logp:
3.1747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.78002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2