CS-0711747

3-(Pyrrolidinomethyl)benzophenone

Manufacturer: ChemScene

CAS Number: 898793-88-9

Select a Size

Pack Size SKU Availability Price
5g CS-0711747-5g In Stock ₹ 2,55,909.96

CS-0711747 - 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

C₁₈H₁₉NO

Molecular Weight

265.35

Synonyms

None

SMILES

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

Tpsa

20.31

Logp

3.5134

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH89012
898793-88-9 | 3-(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-0711747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO

Molecular Weight:
265.35

Synonyms:
None

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

Tpsa:
20.31

Logp:
3.5134

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₂

Molecular Weight:
295.38

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(=O)C1=CC(CN2CCCC2)=CC=C1

Tpsa:
29.54

Logp:
3.522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0711749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₂

Molecular Weight:
295.38

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)C1=CC(CN2CCCC2)=CC=C1

Tpsa:
29.54

Logp:
3.522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0711750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=C(C1=CC(CN2CCCC2)=CC=C1)C1=C(C=CC=C1)C#N

Tpsa:
44.1

Logp:
3.38508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4