CS-0550783

1-(4-Chloro-2-methylphenyl)pentan-1-one

Manufacturer: ChemScene

CAS Number: 66353-34-2

Select a Size

Pack Size SKU Availability Price
5g CS-0550783-5g In Stock ₹ 3,53,362.80

CS-0550783 - 5g

₹ 3,53,362.80

In Stock

Quantity

1

Base Price: ₹ 3,53,362.80

GST (18%): ₹ 63,605.304

Total Price: ₹ 4,16,968.104

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClO

Molecular Weight

210.70

Synonyms

None

SMILES

CCCCC(=O)C1=C(C=C(C=C1)Cl)C

Tpsa

17.07

Logp

4.02132

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX75151
66353-34-2 | 1-(4-Chloro-2-methylphenyl)pentan-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-0550783

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO

Molecular Weight:
210.70

Synonyms:
None

SMILES:
CCCCC(=O)C1=C(C=C(C=C1)Cl)C

Tpsa:
17.07

Logp:
4.02132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
4H-1-Benzopyran-4-one, 2,3-dihydro-6,7-dimethoxy-2,2-dimethyl-

SMILES:
CC1(CC(=O)C2=CC(=C(C=C2O1)OC)OC)C

Tpsa:
44.76

Logp:
2.4476

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
2-(Piperidin-3-yl)-1H-isoindole-1,3(2H)-dione

SMILES:
O=C(N1)C2=CC=CC(C3CNCCC3)=C2C1=O.[H]Cl

Tpsa:
58.2

Logp:
1.459

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0550786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
C1CNCC2=C1C(=NC=C2)N

Tpsa:
50.94

Logp:
0.3095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0