CS-1166786

1-(2,4-Difluorophenyl)-4-methylpiperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 883023-06-1

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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

C₁₂H₁₁F₂NO₂

Molecular Weight

239.22

Synonyms

None

SMILES

O=C1N(C(=O)CC(C)C1)C2=CC=C(F)C=C2F

Tpsa

37.38

Logp

2.2543

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW53589
883023-06-1 | 1-(2,4-difluorophenyl)-4-methylpiperidine-2,6-dione
A2B Chem --

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-1166786

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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:
C₁₂H₁₁F₂NO₂

Molecular Weight:
239.22

Synonyms:
None

SMILES:
O=C1N(C(=O)CC(C)C1)C2=CC=C(F)C=C2F

Tpsa:
37.38

Logp:
2.2543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1166788

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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:
C₁₁H₁₅Cl₂NO₂

Molecular Weight:
264.15

Synonyms:
None

SMILES:
Cl.O=C(O)CC(C1=CC=C(Cl)C=C1)(C)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166789

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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:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
None

SMILES:
Cl.O=C1C=2C=NC=CC2OC1

Tpsa:
39.19

Logp:
1.0785

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1166790

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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:
C₇H₈BrN₃S

Molecular Weight:
246.13

Synonyms:
None

SMILES:
Br.N=1SN=C2C=C(C=CC12)CN

Tpsa:
51.8

Logp:
1.7279

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1