CS-0521920

4-Bromo-2,5-bis(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1805971-70-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0521920-250mg In Stock ₹ 19,849.92
1g CS-0521920-1g In Stock ₹ 58,950.84

CS-0521920 - 250mg

₹ 19,849.92

In Stock

Quantity

1

Base Price: ₹ 19,849.92

GST (18%): ₹ 3,572.986

Total Price: ₹ 23,422.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂BrF₆N

Molecular Weight

318.01

Synonyms

None

SMILES

N#CC1=CC(C(F)(F)F)=C(Br)C=C1C(F)(F)F

Tpsa

23.79

Logp

4.35838

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H312+H332-H315-H319-H335

Precautionary Statements

P280-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0521920

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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:
C₉H₂BrF₆N

Molecular Weight:
318.01

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)F)=C(Br)C=C1C(F)(F)F

Tpsa:
23.79

Logp:
4.35838

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0521921

--


Purity:
98%

MDL No:
MFCD28735373

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrFN₂

Molecular Weight:
201.00

Synonyms:
None

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

Tpsa:
36.68

Logp:
1.85488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

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CS-0521922

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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:
C₈H₂F₅NO

Molecular Weight:
223.10

Synonyms:
None

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

Tpsa:
33.02

Logp:
2.73508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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CS-0521923

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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:
C₈H₂F₅NO

Molecular Weight:
223.10

Synonyms:
None

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

Tpsa:
33.02

Logp:
2.73508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1