CS-0726806

5,6-Difluoro-1H-indene

Manufacturer: ChemScene

CAS Number: 161712-78-3

Select a Size

Pack Size SKU Availability Price
1g CS-0726806-1g In Stock ₹ 60,063.12
5g CS-0726806-5g In Stock ₹ 1,86,007.44

CS-0726806 - 1g

₹ 60,063.12

In Stock

Quantity

1

Base Price: ₹ 60,063.12

GST (18%): ₹ 10,811.362

Total Price: ₹ 70,874.482

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₂

Molecular Weight

152.14

Synonyms

None

SMILES

FC1=C(F)C=C2C=CCC2=C1

Tpsa

0

Logp

2.5341

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

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Img

ChemScene

CS-0726806

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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:
C₉H₆F₂

Molecular Weight:
152.14

Synonyms:
None

SMILES:
FC1=C(F)C=C2C=CCC2=C1

Tpsa:
0

Logp:
2.5341

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0726807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CCOC(=O)N1CCC2=C(C1)C=CC=N2

Tpsa:
42.43

Logp:
1.5962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃N₂O₃

Molecular Weight:
302.25

Synonyms:
None

SMILES:
CC1(C)CCN(C(=O)C(F)(F)F)C2=CC=C(C=C12)[N+]([O-])=O

Tpsa:
63.45

Logp:
3.1714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₂N₂

Molecular Weight:
204.18

Synonyms:
None

SMILES:
FC1=CC(F)=C(C=C1)N1C=CC=C1C#N

Tpsa:
28.72

Logp:
2.62718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1