CS-0152900

5,6-Dimethyl-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 16440-97-4

Select a Size

Pack Size SKU Availability Price
1g CS-0152900-1g In Stock ₹ 3,764.64
5g CS-0152900-5g In Stock ₹ 11,550.60
10g CS-0152900-10g In Stock ₹ 21,390.00
25g CS-0152900-25g In Stock ₹ 53,475.00

CS-0152900 - 1g

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

97%

MDL No

MFCD00666126

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O

Molecular Weight

160.21

Synonyms

1-Indanone, 5,6-dimethyl-

SMILES

CC1=CC2=C(C=C1C)C(=O)CC2

Tpsa

17.07

Logp

2.43234

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0152900

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Purity:
97%

MDL No:
MFCD00666126

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
1-Indanone, 5,6-dimethyl-

SMILES:
CC1=CC2=C(C=C1C)C(=O)CC2

Tpsa:
17.07

Logp:
2.43234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0152901

--


Purity:
98%

MDL No:
MFCD16987756

Storage:
4°C

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Br)N=CC=N2

Tpsa:
25.78

Logp:
2.70072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0152902

--


Purity:
98%

MDL No:
MFCD08235072

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₁Br

Molecular Weight:
281.23

Synonyms:
6-bromo-1,2,3,4-tetrahydro-1,1,4,4,7-pentamethyl-naphthalene

SMILES:
CC1=CC2=C(C=C1Br)C(C)(C)CCC2(C)C

Tpsa:
0

Logp:
5.10652

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0152903

--


Purity:
97%

MDL No:
MFCD21603770

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
(4S)-6-methyl-3,4-dihydro-2H-chromen-4-amine,hydrochloride

SMILES:
CC1=CC2=C(C=C1)OCC[C@@H]2N.Cl

Tpsa:
35.25

Logp:
2.19912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0