CS-0569843

3',5'-Difluoro-[1,1':4',1''-terphenyl]-2',6'-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 2353500-56-6

Select a Size

Pack Size SKU Availability Price
1g CS-0569843-1g In Stock ₹ 8,299.32
5g CS-0569843-5g In Stock ₹ 29,175.96

CS-0569843 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₀F₂N₂

Molecular Weight

316.30

Synonyms

None

SMILES

N#CC1=C(C2=CC=CC=C2)C(C#N)=C(F)C(C3=CC=CC=C3)=C1F

Tpsa

47.58

Logp

5.04216

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0569843

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₀F₂N₂

Molecular Weight:
316.30

Synonyms:
None

SMILES:
N#CC1=C(C2=CC=CC=C2)C(C#N)=C(F)C(C3=CC=CC=C3)=C1F

Tpsa:
47.58

Logp:
5.04216

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569845

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Purity:
98%

MDL No:
MFCD13185982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₈F₆N₂O₂

Molecular Weight:
504.42

Synonyms:
Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis[3-(trifluoromethyl)-

SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)OC3=C(C=C(C=C3)N)C(F)(F)F)OC4=C(C=C(C=C4)N)C(F)(F)F

Tpsa:
70.5

Logp:
8.1402

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0569846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄

Molecular Weight:
222.67

Synonyms:
2-Chloro-6-(4-isopropyl-1,2,4-triazol-3-yl)pyridine

SMILES:
ClC1=NC(=CC=C1)C2=NN=CN2C(C)C

Tpsa:
43.6

Logp:
2.5744

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569847

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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:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
None

SMILES:
C1CC1OC2=CN=CC(=N2)Cl

Tpsa:
35.01

Logp:
1.6712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2