CS-0663008

5-Chloro-6-methyl-2,3-dihydro-1h-inden-1-one

Manufacturer: ChemScene

CAS Number: 337507-82-1

Select a Size

Pack Size SKU Availability Price
5g CS-0663008-5g In Stock ₹ 1,10,115.72

CS-0663008 - 5g

₹ 1,10,115.72

In Stock

Quantity

1

Base Price: ₹ 1,10,115.72

GST (18%): ₹ 19,820.83

Total Price: ₹ 1,29,936.55

Purity

98%

MDL No

MFCD18208191

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClO

Molecular Weight

180.63

Synonyms

None

SMILES

CC1=CC2=C(CCC2=O)C=C1Cl

Tpsa

17.07

Logp

2.77732

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF84889
337507-82-1 | 5-Chloro-6-methyl-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-0663008

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Purity:
98%

MDL No:
MFCD18208191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO

Molecular Weight:
180.63

Synonyms:
None

SMILES:
CC1=CC2=C(CCC2=O)C=C1Cl

Tpsa:
17.07

Logp:
2.77732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0663009

--


Purity:
98%

MDL No:
MFCD22192399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BrN₂O₃

Molecular Weight:
371.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)N)Br

Tpsa:
64.79

Logp:
3.8096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])C(=O)OC)O

Tpsa:
89.67

Logp:
1.39542

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663011

--


Purity:
98%

MDL No:
MFCD07658165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO

Molecular Weight:
304.18

Synonyms:
None

SMILES:
CC1(COC(=N1)C2=CC3=C(C=C2)C=C(C=C3)Br)C

Tpsa:
21.59

Logp:
4.1577

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1