CS-0711608

2,3-Dimethyl-4'-piperidinomethyl benzophenone

Manufacturer: ChemScene

CAS Number: 898771-46-5

Select a Size

Pack Size SKU Availability Price
5g CS-0711608-5g In Stock ₹ 2,55,909.96

CS-0711608 - 5g

₹ 2,55,909.96

In Stock

Quantity

1

Base Price: ₹ 2,55,909.96

GST (18%): ₹ 46,063.793

Total Price: ₹ 3,01,973.753

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₅NO

Molecular Weight

307.43

Synonyms

None

SMILES

CC1=CC=CC(C(=O)C2=CC=C(CN3CCCCC3)C=C2)=C1C

Tpsa

20.31

Logp

4.52034

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD06543
898771-46-5 | 2,3-Dimethyl-4'-piperidinomethyl 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-0711608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅NO

Molecular Weight:
307.43

Synonyms:
None

SMILES:
CC1=CC=CC(C(=O)C2=CC=C(CN3CCCCC3)C=C2)=C1C

Tpsa:
20.31

Logp:
4.52034

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉BrFNO

Molecular Weight:
376.26

Synonyms:
None

SMILES:
FC1=C(C=CC(Br)=C1)C(=O)C1=CC=C(CN2CCCCC2)C=C1

Tpsa:
20.31

Logp:
4.8051

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉Cl₂NO

Molecular Weight:
348.27

Synonyms:
None

SMILES:
ClC1=CC(=CC(Cl)=C1)C(=O)C1=CC=C(CN2CCCCC2)C=C1

Tpsa:
20.31

Logp:
5.2103

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO

Molecular Weight:
257.37

Synonyms:
None

SMILES:
O=C(C1CCC1)C1=CC=C(CN2CCCCC2)C=C1

Tpsa:
20.31

Logp:
3.6553

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4