CS-0669436

4,7-Dimethoxy-3,3-dimethyl-2,3-dihydro-1h-inden-1-one

Manufacturer: ChemScene

CAS Number: 65698-23-9

Select a Size

Pack Size SKU Availability Price
5g CS-0669436-5g In Stock ₹ 87,442.32

CS-0669436 - 5g

₹ 87,442.32

In Stock

Quantity

1

Base Price: ₹ 87,442.32

GST (18%): ₹ 15,739.618

Total Price: ₹ 1,03,181.938

Purity

98%

MDL No

MFCD18072920

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

None

SMILES

CC1(CC(=O)C2=C(C=CC(=C21)OC)OC)C

Tpsa

35.53

Logp

2.5678

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD13041
65698-23-9 | 4,7-Dimethoxy-3,3-dimethyl-2,3-dihydro-1H-inden-1-one
A2B Chem --

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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-0669436

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Purity:
98%

MDL No:
MFCD18072920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CC1(CC(=O)C2=C(C=CC(=C21)OC)OC)C

Tpsa:
35.53

Logp:
2.5678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669437

--


Purity:
98%

MDL No:
MFCD07780428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅Br

Molecular Weight:
179.10

Synonyms:
None

SMILES:
CC(C)CCC(C)Br

Tpsa:
0

Logp:
3.206

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669438

--


Purity:
98%

MDL No:
MFCD28040700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅Cl₂N₃O₂

Molecular Weight:
280.15

Synonyms:
None

SMILES:
C1CNC(CN1)C2=CC(=CC=C2)[N+](=O)[O-].Cl.Cl

Tpsa:
67.2

Logp:
1.6723

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0669439

--


Purity:
98%

MDL No:
MFCD18817619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(O2)N)C#N

Tpsa:
62.95

Logp:
1.88668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0