CS-1037293

1-(2-(Piperidin-2-yl)ethyl)pyrrolidine-2,5-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 1864073-92-6

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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

C₁₁H₁₉ClN₂O₂

Molecular Weight

246.73

Synonyms

None

SMILES

Cl.O=C1N(C(=O)CC1)CCC2NCCCC2

Tpsa

49.41

Logp

1.0894

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV83096
1864073-92-6 | 1-(2-(PIPERIDIN-2-YL)ETHYL)PYRROLIDINE-2,5-DIONE HYDROCHLORIDE
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-1037293

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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:
C₁₁H₁₉ClN₂O₂

Molecular Weight:
246.73

Synonyms:
None

SMILES:
Cl.O=C1N(C(=O)CC1)CCC2NCCCC2

Tpsa:
49.41

Logp:
1.0894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1037294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClNOS

Molecular Weight:
287.85

Synonyms:
None

SMILES:
Cl.O(C1=CC=C(SCCC2CCNCC2)C=C1)C

Tpsa:
21.26

Logp:
3.5988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1037295

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClN₃S

Molecular Weight:
261.81

Synonyms:
None

SMILES:
Cl.N=1C=CN(C1SCCC2CCNCC2)C

Tpsa:
29.85

Logp:
2.3237

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1037296

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂NO

Molecular Weight:
248.15

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(OCC2NCCC2)C=C1

Tpsa:
21.26

Logp:
2.8926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3