CS-0578992

(2,4-Dimethylphenyl)(4-(pyrrolidin-1-ylmethyl)phenyl)methanone

Manufacturer: ChemScene

CAS Number: 898776-44-8

Select a Size

Pack Size SKU Availability Price
5g CS-0578992-5g In Stock ₹ 1,83,782.88

CS-0578992 - 5g

₹ 1,83,782.88

In Stock

Quantity

1

Base Price: ₹ 1,83,782.88

GST (18%): ₹ 33,080.918

Total Price: ₹ 2,16,863.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃NO

Molecular Weight

293.40

Synonyms

2,4-Dimethyl-4'-pyrrolidinomethyl benzophenone

SMILES

O=C(C1=CC=C(CN2CCCC2)C=C1)C3=CC=C(C)C=C3C

Tpsa

20.31

Logp

4.13024

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD06053
898776-44-8 | 2,4-Dimethyl-4'-pyrrolidinomethyl benzophenone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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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-0578992

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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:
C₂₀H₂₃NO

Molecular Weight:
293.40

Synonyms:
2,4-Dimethyl-4'-pyrrolidinomethyl benzophenone

SMILES:
O=C(C1=CC=C(CN2CCCC2)C=C1)C3=CC=C(C)C=C3C

Tpsa:
20.31

Logp:
4.13024

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0578993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O₃

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CCOC(=O)CCCCCC(=O)C(C)(C)C

Tpsa:
43.37

Logp:
3.1152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0578994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₃

Molecular Weight:
226.31

Synonyms:
Cyclopropaneoctanoic acid, η-oxo-, ethyl ester

SMILES:
O=C(OCC)CCCCCCC(C1CC1)=O

Tpsa:
43.37

Logp:
2.8692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0578995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₃

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CCOC(=O)CCCCCC(=O)C1CC1

Tpsa:
43.37

Logp:
2.4791

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8