CS-0525774

4-Bromo-3-(difluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1254034-56-4

Select a Size

Pack Size SKU Availability Price
1g CS-0525774-1g In Stock ₹ 39,443.16

CS-0525774 - 1g

₹ 39,443.16

In Stock

Quantity

1

Base Price: ₹ 39,443.16

GST (18%): ₹ 7,099.769

Total Price: ₹ 46,542.929

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₂N

Molecular Weight

232.02

Synonyms

None

SMILES

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

Tpsa

23.79

Logp

3.25838

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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

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Show Difference

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ChemScene

CS-0525774

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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:
C₈H₄BrF₂N

Molecular Weight:
232.02

Synonyms:
None

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

Tpsa:
23.79

Logp:
3.25838

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0525775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₄

Molecular Weight:
274.40

Synonyms:
3-[4-(4-Methyl-1-piperazinyl)-1-piperidyl]aniline

SMILES:
NC1=CC=CC(N2CCC(N3CCN(C)CC3)CC2)=C1

Tpsa:
35.74

Logp:
1.485

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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CS-0525777

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Purity:
98%

MDL No:
MFCD21781802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
O=C(NC(C)C)C1=CN=C(Br)C=C1

Tpsa:
41.99

Logp:
1.9823

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0525778

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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:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=NC=C1F

Tpsa:
39.19

Logp:
2.176

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1