CS-0668585

5,7-Dimethoxy-3-methyl-2,3-dihydro-1h-inden-1-one

Manufacturer: ChemScene

CAS Number: 618084-59-6

Select a Size

Pack Size SKU Availability Price
5g CS-0668585-5g In Stock ₹ 1,59,312.72

CS-0668585 - 5g

₹ 1,59,312.72

In Stock

Quantity

1

Base Price: ₹ 1,59,312.72

GST (18%): ₹ 28,676.29

Total Price: ₹ 1,87,989.01

Purity

98%

MDL No

MFCD18072924

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

CC1CC(=O)C2=C1C=C(C=C2OC)OC

Tpsa

35.53

Logp

2.3937

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI53763
618084-59-6 | 1H-Inden-1-one, 2,3-dihydro-5,7-dimethoxy-3-methyl-
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-0668585

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Purity:
98%

MDL No:
MFCD18072924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC1CC(=O)C2=C1C=C(C=C2OC)OC

Tpsa:
35.53

Logp:
2.3937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668586

--


Purity:
98%

MDL No:
MFCD09030780

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=C1C=C(C=C2OC)OC)C

Tpsa:
35.53

Logp:
2.5678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668587

--


Purity:
98%

MDL No:
MFCD03934825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)N

Tpsa:
60.91

Logp:
2.99392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0668588

--


Purity:
98%

MDL No:
MFCD11040255

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂NO₃

Molecular Weight:
324.95

Synonyms:
None

SMILES:
CC1=C(C=C(C(=C1Br)OC)[N+](=O)[O-])Br

Tpsa:
52.37

Logp:
3.43682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2