CS-0552334

1,3-Di-o-tolylpropan-1-one

Manufacturer: ChemScene

CAS Number: 898789-04-3

Select a Size

Pack Size SKU Availability Price
5g CS-0552334-5g In Stock ₹ 2,55,653.28

CS-0552334 - 5g

₹ 2,55,653.28

In Stock

Quantity

1

Base Price: ₹ 2,55,653.28

GST (18%): ₹ 46,017.59

Total Price: ₹ 3,01,670.87

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈O

Molecular Weight

238.32

Synonyms

1,3-Bis(2-methylphenyl)propan-1-one

SMILES

O=C(C1=CC=CC=C1C)CCC2=CC=CC=C2C

Tpsa

17.07

Logp

4.11894

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH88803
898789-04-3 | 2'-Methyl-3-(2-methylphenyl)propiophenone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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-0552334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O

Molecular Weight:
238.32

Synonyms:
1,3-Bis(2-methylphenyl)propan-1-one

SMILES:
O=C(C1=CC=CC=C1C)CCC2=CC=CC=C2C

Tpsa:
17.07

Logp:
4.11894

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0552335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O

Molecular Weight:
238.37

Synonyms:
None

SMILES:
C1CCC(CC1)CC(=O)N2CCCC(C2)CN

Tpsa:
46.33

Logp:
2.1541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
1,2,2,5-tetramethylpiperidin-3-one hydrochloride

SMILES:
CC1CC(=O)C(N(C1)C)(C)C

Tpsa:
20.31

Logp:
1.3057

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0552337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃S

Molecular Weight:
296.39

Synonyms:
ethyl 4-[1-methyl-2-oxo-2-(2-thienyl)ethyl]tetrahydro-1(2H)-pyrazinecarboxylate

SMILES:
CCOC(=O)N1CCN(CC1)C(C)C(=O)C2=CC=CS2

Tpsa:
49.85

Logp:
2.0934

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4