CS-0569006

3,3-Dichloropiperidin-2-one

Manufacturer: ChemScene

CAS Number: 41419-12-9

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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

C₅H₇Cl₂NO

Molecular Weight

168.02

Synonyms

3,3-Dichloro-2-piperidinone

SMILES

C1CC(C(=O)NC1)(Cl)Cl

Tpsa

29.1

Logp

1.0703

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF10692
41419-12-9 | 3,3-Dichloro-2-piperidinone
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0569006

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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:
C₅H₇Cl₂NO

Molecular Weight:
168.02

Synonyms:
3,3-Dichloro-2-piperidinone

SMILES:
C1CC(C(=O)NC1)(Cl)Cl

Tpsa:
29.1

Logp:
1.0703

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNS

Molecular Weight:
223.72

Synonyms:
None

SMILES:
ClC1=CC2=C(NC3=C2CSCC3)C=C1

Tpsa:
15.79

Logp:
3.6106

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
1,2,3,9b-Tetrahydro-imidazo[2,1-a]isoindol-5-one

SMILES:
O=C1N2C(NCC2)C3=C1C=CC=C3

Tpsa:
32.34

Logp:
0.7442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₅O₂

Molecular Weight:
287.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(C=C1)C=2N=NC=NN2

Tpsa:
89.89

Logp:
1.9583

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3