CS-0711625

Cyclobutyl 4-(piperidinomethyl)phenyl ketone

Manufacturer: ChemScene

CAS Number: 898775-73-0

Select a Size

Pack Size SKU Availability Price
5g CS-0711625-5g In Stock ₹ 1,83,868.44

CS-0711625 - 5g

₹ 1,83,868.44

In Stock

Quantity

1

Base Price: ₹ 1,83,868.44

GST (18%): ₹ 33,096.319

Total Price: ₹ 2,16,964.759

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

Other Options

Image Product Name Manufacturer Price Range
AH87789
898775-73-0 | Cyclobutyl 4-(piperidinomethyl)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-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

Img

ChemScene

CS-0711626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇NO

Molecular Weight:
285.42

Synonyms:
None

SMILES:
O=C(C1CCCCC1)C1=CC=C(CN2CCCCC2)C=C1

Tpsa:
20.31

Logp:
4.4355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇NO₃

Molecular Weight:
317.42

Synonyms:
None

SMILES:
CCOC(=O)CCCC(=O)C1=CC=C(CN2CCCCC2)C=C1

Tpsa:
46.61

Logp:
3.5886

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0711630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO

Molecular Weight:
279.38

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C(=O)C1=CC=C(CN2CCCC2)C=C1

Tpsa:
20.31

Logp:
3.82182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4