CS-0596104

1-(4-Chloro-2-methylphenyl)-3-methylbutan-1-one

Manufacturer: ChemScene

CAS Number: 1267959-99-8

Select a Size

Pack Size SKU Availability Price
1g CS-0596104-1g In Stock ₹ 77,346.24
5g CS-0596104-5g In Stock ₹ 1,61,109.48

CS-0596104 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

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

CC1=C(C=CC(=C1)Cl)C(=O)CC(C)C

Tpsa

17.07

Logp

3.87722

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX96730
1267959-99-8 | 4'-Chloro-2',3-dimethylbutyrophenone
A2B Chem ₹ 1,65,815.28 - ₹ 3,14,261.88

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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-0596104

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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:
CC1=C(C=CC(=C1)Cl)C(=O)CC(C)C

Tpsa:
17.07

Logp:
3.87722

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0596105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C(=O)N2)(CC3=CC=CC=N3)O

Tpsa:
62.22

Logp:
1.464

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0596106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
C1C2=CC=CC=C2C(=O)N1C(CO)C3=CC=CC=C3

Tpsa:
40.54

Logp:
2.376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC1=CC(=NC=C1C(C)O)N2CCC3=CC=CC=C32

Tpsa:
36.36

Logp:
3.13752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2