CS-0232687

2,6-Dimethyl-2,3-dihydro-1h-inden-1-one

Manufacturer: ChemScene

CAS Number: 66309-83-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0232687-250mg In Stock ₹ 4,620.24
1g CS-0232687-1g In Stock ₹ 12,406.20
5g CS-0232687-5g In Stock ₹ 42,780.00

CS-0232687 - 250mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O

Molecular Weight

160.21

Synonyms

2,6-Dimethyl-1-indanone

SMILES

O=C1C(C)CC2=C1C=C(C)C=C2

Tpsa

17.07

Logp

2.36992

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH21516
66309-83-9 | 2,6-Dimethyl-2,3-dihydro-1H-inden-1-one
A2B Chem ₹ 2,652.36 - ₹ 42,780.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0232687

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
2,6-Dimethyl-1-indanone

SMILES:
O=C1C(C)CC2=C1C=C(C)C=C2

Tpsa:
17.07

Logp:
2.36992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0232688

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂S

Molecular Weight:
277.38

Synonyms:
n-[3-methoxy-4-(thien-2-ylmethoxy)benzyl]ethanamine

SMILES:
COC1=CC(CNCC)=CC=C1OCC2=CC=CS2

Tpsa:
30.49

Logp:
3.4452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0232689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
3-Buten-2-one, 4-cyclohexyl-

SMILES:
CC(C=CC1CCCCC1)=O

Tpsa:
17.07

Logp:
2.7119

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0232690

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
O=CC1CC(C(C)C)OCC1

Tpsa:
26.3

Logp:
1.6365

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2