CS-0770148

1-[(4-Chlorophenyl)Methyl]piperidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 1279723-89-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClNO₂

Molecular Weight

237.68

Synonyms

None

SMILES

ClC1=CC=C(CN2CCC(=O)CC2=O)C=C1

Tpsa

37.38

Logp

2.0315

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ91643
1279723-89-5 | 1-(4-Chlorobenzyl)piperidine-2,4-dione
A2B Chem --

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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-0770148

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
ClC1=CC=C(CN2CCC(=O)CC2=O)C=C1

Tpsa:
37.38

Logp:
2.0315

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂OS

Molecular Weight:
214.67

Synonyms:
None

SMILES:
CC1=CSC(NC(=O)CCl)=C1C#N

Tpsa:
52.89

Logp:
2.1055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0770153

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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:
C₂₀H₂₃NO₃

Molecular Weight:
325.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)C1=CC=CC=C1

Tpsa:
55.4

Logp:
4.0053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0770159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₇

Molecular Weight:
301.25

Synonyms:
None

SMILES:
CC(=O)O[C@@H]1CO[C@@H]([N-][N+]#N)[C@H](OC(C)=O)[C@H]1OC(C)=O

Tpsa:
130.38

Logp:
0.27958

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4