CS-0449063

2,6-Difluoro-4-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1803828-56-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0449063-250mg In Stock ₹ 14,288.52
1g CS-0449063-1g In Stock ₹ 41,582.16

CS-0449063 - 250mg

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂F₅N

Molecular Weight

207.10

Synonyms

None

SMILES

C1=C(C=C(C(=C1F)C#N)F)C(F)(F)F

Tpsa

23.79

Logp

2.85528

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY01811
1803828-56-9 | 2,6-Difluoro-4-(trifluoromethyl)benzonitrile
A2B Chem ₹ 17,026.44 - ₹ 43,378.92

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449063

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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:
C₈H₂F₅N

Molecular Weight:
207.10

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)C#N)F)C(F)(F)F

Tpsa:
23.79

Logp:
2.85528

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0449064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
2-Methoxy-5-nitro-3-(trifluoromethyl)pyridine

SMILES:
COC1=C(C=C(C=N1)[N+](=O)[O-])C(F)(F)F

Tpsa:
65.26

Logp:
2.0172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O

Molecular Weight:
281.35

Synonyms:
Piperazine-1-carboxylic acid diphenylamide

SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N3CCNCC3

Tpsa:
35.58

Logp:
2.8499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449066

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₂BrClN₂O₂

Molecular Weight:
237.44

Synonyms:
None

SMILES:
[O-][N+](C1=C(C=NC(Br)=C1)Cl)=O

Tpsa:
56.03

Logp:
2.4057

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1