CS-1040124

1-Cyclopropyl-2-phenylpiperidin-4-one

Manufacturer: ChemScene

CAS Number: 1909306-32-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO

Molecular Weight

215.29

Synonyms

None

SMILES

O=C1CCN(C(C=2C=CC=CC2)C1)C3CC3

Tpsa

20.31

Logp

2.555

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV74624
1909306-32-6 | 1-cyclopropyl-2-phenylpiperidin-4-one
A2B Chem ₹ 55,870.68 - ₹ 5,40,653.64

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-1040124

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C1CCN(C(C=2C=CC=CC2)C1)C3CC3

Tpsa:
20.31

Logp:
2.555

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1040125

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₅

Molecular Weight:
282.29

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1)NC(=O)NCC(OC)OC

Tpsa:
85.89

Logp:
1.2136

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1040126

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(O)C1(C(=O)OC(C)(C)C)CC=CCC1

Tpsa:
63.6

Logp:
2.1392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040127

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
S=C1N=C(NC2=CC=C(C=C12)C)C=3C=CC=CC3C

Tpsa:
28.68

Logp:
4.57623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1