CS-0711717

Cyclobutyl 3-(morpholinomethyl)phenyl ketone

Manufacturer: ChemScene

CAS Number: 898792-38-6

Select a Size

Pack Size SKU Availability Price
5g CS-0711717-5g In Stock ₹ 1,83,782.88

CS-0711717 - 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

C₁₆H₂₁NO₂

Molecular Weight

259.34

Synonyms

None

SMILES

O=C(C1CCC1)C1=CC(CN2CCOCC2)=CC=C1

Tpsa

29.54

Logp

2.5016

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD18281
898792-38-6 | Cyclobutyl 3-(morpholinomethyl)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-0711717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
None

SMILES:
O=C(C1CCC1)C1=CC(CN2CCOCC2)=CC=C1

Tpsa:
29.54

Logp:
2.5016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₂

Molecular Weight:
273.37

Synonyms:
None

SMILES:
O=C(C1CCCC1)C1=CC(CN2CCOCC2)=CC=C1

Tpsa:
29.54

Logp:
2.8917

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711745

--


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(CN2CCCCC2)=CC=C1

Tpsa:
20.31

Logp:
4.4355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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