CS-0153179

6-Chloro-4-methyl-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 938-35-2

Select a Size

Pack Size SKU Availability Price
1g CS-0153179-1g In Stock ₹ 6,759.24
5g CS-0153179-5g In Stock ₹ 20,192.16

CS-0153179 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

MFCD09908153

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClO

Molecular Weight

180.63

Synonyms

6-Chloro-4-methyl-indan-1-one

SMILES

CC1=CC(=CC2=C1CCC2=O)Cl

Tpsa

17.07

Logp

2.77732

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR003AMM
6-CHLORO-4-METHYL-2,3-DIHYDRO-1H-INDEN-1-ONE
Aaron Chemicals LLC ₹ 1,540.08 - ₹ 20,363.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H412

Precautionary Statements

P264-P270-P273-P330-P501

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Img

ChemScene

CS-0153179

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Purity:
98%

MDL No:
MFCD09908153

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉ClO

Molecular Weight:
180.63

Synonyms:
6-Chloro-4-methyl-indan-1-one

SMILES:
CC1=CC(=CC2=C1CCC2=O)Cl

Tpsa:
17.07

Logp:
2.77732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0153180

--


Purity:
97%

MDL No:
MFCD06201800

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇FS

Molecular Weight:
142.19

Synonyms:
5-Fluoro-2-thiotoluene, 4-Fluoro-2-methylbenzenethiol

SMILES:
CC1=CC(=CC=C1S)F

Tpsa:
0

Logp:
2.42282

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0153181

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Purity:
95%

MDL No:
MFCD02709831

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈FNO₂S

Molecular Weight:
189.21

Synonyms:
Benzenesulfonamide, 4-fluoro-2-methyl- (9CI)

SMILES:
CC1=CC(=CC=C1S(=O)(=O)N)F

Tpsa:
60.16

Logp:
0.78152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153182

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Purity:
98%

MDL No:
MFCD00041901

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
Methyl hydroquinone dimethyl ester

SMILES:
CC1=CC(=CC=C1OC)OC

Tpsa:
18.46

Logp:
2.01222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2