CS-0711654

Cyclobutyl 4-(pyrrolidinomethyl)phenyl ketone

Manufacturer: ChemScene

CAS Number: 898776-99-3

Select a Size

Pack Size SKU Availability Price
5g CS-0711654-5g In Stock ₹ 1,83,954.00

CS-0711654 - 5g

₹ 1,83,954.00

In Stock

Quantity

1

Base Price: ₹ 1,83,954.00

GST (18%): ₹ 33,111.72

Total Price: ₹ 2,17,065.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO

Molecular Weight

243.34

Synonyms

None

SMILES

O=C(C1CCC1)C1=CC=C(CN2CCCC2)C=C1

Tpsa

20.31

Logp

3.2652

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH89208
898776-99-3 | Cyclobutyl 4-(pyrrolidinomethyl)phenyl ketone
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-0711654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO

Molecular Weight:
243.34

Synonyms:
None

SMILES:
O=C(C1CCC1)C1=CC=C(CN2CCCC2)C=C1

Tpsa:
20.31

Logp:
3.2652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NOS

Molecular Weight:
311.44

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C(=O)C1=CC=C(CN2CCSCC2)C=C1

Tpsa:
20.31

Logp:
3.77482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NOS

Molecular Weight:
311.44

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C(=O)C1=CC=C(CN2CCSCC2)C=C1

Tpsa:
20.31

Logp:
3.77482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₂S

Molecular Weight:
327.44

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)C1=CC=C(CN2CCSCC2)C=C1

Tpsa:
29.54

Logp:
3.475

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5