CS-0496000

Benzyl 4-(3-methyl-5-oxopyrrolidin-3-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2306263-81-8

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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

C₁₈H₂₄N₂O₃

Molecular Weight

316.39

Synonyms

None

SMILES

CC1(CNC(=O)C1)C1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa

58.64

Logp

2.5614

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM58574
2306263-81-8 | Benzyl 4-(3-methyl-5-oxopyrrolidin-3-yl)piperidine-1-carboxylate
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

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Img

ChemScene

CS-0496000

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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:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.39

Synonyms:
None

SMILES:
CC1(CNC(=O)C1)C1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.64

Logp:
2.5614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496001

--


Purity:
98%

MDL No:
MFCD01825021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
4,4-DIMETHYL-2-IMIDAZOLIDINONE

SMILES:
CC1(C)CNC(=O)N1

Tpsa:
41.13

Logp:
0.0778

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0496002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NOS

Molecular Weight:
199.31

Synonyms:
None

SMILES:
CC1(CNC(=O)C1)C1CCSCC1

Tpsa:
29.1

Logp:
1.6558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1C[C@@](C(=O)OC)(C)[C@H](C)N1

Tpsa:
64.63

Logp:
0.4792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3