CS-0713409

1-(2,3-Dihydro-1H-inden-5-yl)piperidin-4-one

Manufacturer: ChemScene

CAS Number: 938458-76-5

The price for this product is unavailable. Please request a quote

Purity

98%

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(CC1)C1=CC2=C(CCC2)C=C1

Tpsa

20.31

Logp

2.3446

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI04716
938458-76-5 | 1-(2,3-Dihydro-1H-inden-5-yl)piperidin-4-one
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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

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Img

ChemScene

CS-0713409

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Purity:
98%

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(CC1)C1=CC2=C(CCC2)C=C1

Tpsa:
20.31

Logp:
2.3446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0713410

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N1CCC(=O)CC1

Tpsa:
20.31

Logp:
2.16432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0713411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CC1=CC=CC(N2CCC(=O)CC2)=C1C

Tpsa:
20.31

Logp:
2.47274

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0713412

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Cl₂FN₃

Molecular Weight:
292.18

Synonyms:
None

SMILES:
Cl.Cl.FC1=CC=C2N=C(NC2=C1)C1CCCCN1

Tpsa:
40.71

Logp:
3.3602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1