CS-0152977

Cyclopropyl 2-methylphenyl ketone

Manufacturer: ChemScene

CAS Number: 39615-34-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0152977-250mg In Stock ₹ 1,368.96
1g CS-0152977-1g In Stock ₹ 5,390.28

CS-0152977 - 250mg

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

98%

MDL No

MFCD03841206

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O

Molecular Weight

160.21

Synonyms

CYCLOPROPYL(2-METHYLPHENYL)METHANONE

SMILES

CC1=CC=CC=C1C(=O)C2CC2

Tpsa

17.07

Logp

2.58772

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD36901
39615-34-4 | Cyclopropyl 2-methylphenyl ketone
A2B Chem ₹ 1,026.72

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0152977

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Purity:
98%

MDL No:
MFCD03841206

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
CYCLOPROPYL(2-METHYLPHENYL)METHANONE

SMILES:
CC1=CC=CC=C1C(=O)C2CC2

Tpsa:
17.07

Logp:
2.58772

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0152978

--


Purity:
98%

MDL No:
MFCD00008518

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂O

Molecular Weight:
196.24

Synonyms:
Tris(methylthio)methane; 2-Methylbenzophenone

SMILES:
CC1=CC=CC=C1C(=O)C2=CC=CC=C2

Tpsa:
17.07

Logp:
3.22602

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0152979

--


Purity:
95%

MDL No:
MFCD00032321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
2,2-Dimethyl-1-(2-methylphenyl)propan-1-one

SMILES:
CC1=CC=CC=C1C(=O)C(C)(C)C

Tpsa:
17.07

Logp:
3.22382

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0152980

--


Purity:
98%

MDL No:
MFCD03428009

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₃NO₄

Molecular Weight:
401.45

Synonyms:
Fmoc-R-3-Amino-3-(2-methyl-phenyl)-propionic acid

SMILES:
CC1=CC=CC=C1[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O

Tpsa:
75.63

Logp:
5.04952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6