CS-0001938

4,6-Difluoro-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 162548-73-4

Select a Size

Pack Size SKU Availability Price
5g CS-0001938-5g In Stock ₹ 10,181.64
25g CS-0001938-25g In Stock ₹ 39,272.04

CS-0001938 - 5g

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

98%

MDL No

MFCD04972815

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₂O

Molecular Weight

168.14

Synonyms

4,6-Difluoro-1-indanone

SMILES

O=C1C2=CC(F)=CC(F)=C2CC1

Tpsa

17.07

Logp

2.0937

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR001TXN
1H-Inden-1-one, 4,6-difluoro-2,3-dihydro-
Aaron Chemicals LLC ₹ 427.80 - ₹ 21,903.36

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0001938

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Purity:
98%

MDL No:
MFCD04972815

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₂O

Molecular Weight:
168.14

Synonyms:
4,6-Difluoro-1-indanone

SMILES:
O=C1C2=CC(F)=CC(F)=C2CC1

Tpsa:
17.07

Logp:
2.0937

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0001940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
O=C(OC)C(N)(CCCC)CC1=CC=CC=C1

Tpsa:
52.32

Logp:
2.2898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0001941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇NO₂

Molecular Weight:
229.36

Synonyms:
QFIKJQVKQBCDGY-UHFFFAOYSA-N

SMILES:
O=C(OC)C(CCC(C)C)(N)CCC(C)C

Tpsa:
52.32

Logp:
2.7293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0001942

--


Purity:
98%

MDL No:
MFCD09256701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
COC([C@@](N)(C1=CC=CC=C1)CCCC)=O

Tpsa:
52.32

Logp:
2.2038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5