CS-0569942

Tert-butyl 4-(5-methyl-2-oxooxazolidin-3-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1246646-21-8

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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

C₁₄H₂₄N₂O₄

Molecular Weight

284.35

Synonyms

4-(5-Methyl-2-oxo-3-oxazolidinyl)-1-piperidinecarboxylic acid tert-butyl ester

SMILES

CC1CN(C(=O)O1)C2CCN(CC2)C(=O)OC(C)(C)C

Tpsa

59.08

Logp

2.2266

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA29060
1246646-21-8 | 1-Piperidinecarboxylic acid, 4-(5-methyl-2-oxo-3-oxazolidinyl)-, 1,1-dimethylethyl ester
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-0569942

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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:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
4-(5-Methyl-2-oxo-3-oxazolidinyl)-1-piperidinecarboxylic acid tert-butyl ester

SMILES:
CC1CN(C(=O)O1)C2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
2.2266

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
trans-7-Methyl-2,8-diazaspiro[4.5]decan-3-one

SMILES:
C[C@H]1C[C@]2(CCN1)CC(=O)NC2

Tpsa:
41.13

Logp:
0.2646

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0569944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
2-Methoxy-5-methyl-4-(3-piperidinyl)pyrimidine

SMILES:
CC1=CN=C(N=C1C2CCCNC2)OC

Tpsa:
47.04

Logp:
1.26062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
CC1(CCNC1)N(C)C

Tpsa:
15.27

Logp:
0.3

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1