CS-0879001

tert-Butyl 4-((tert-butoxycarbonyl)amino)-2-oxopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2376143-30-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₆N₂O₅

Molecular Weight

314.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCN(C(=O)C1)C(=O)OC(C)(C)C

Tpsa

84.94

Logp

2.4372

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA20853
2376143-30-3 | 4-tert-Butoxycarbonylamino-2-oxo-piperidine-1-carboxylicacidtert-butylester
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-0879001

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₅

Molecular Weight:
314.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(C(=O)C1)C(=O)OC(C)(C)C

Tpsa:
84.94

Logp:
2.4372

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879002

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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:
C₁₀H₁₉NO₅

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CCOC(=O)[C@H](CC[C@H](C(=O)OCC)O)N

Tpsa:
98.85

Logp:
-0.419

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0879003

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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:
C₆H₁₂F₃NO

Molecular Weight:
171.16

Synonyms:
None

SMILES:
CC(C)[C@H](COC(F)(F)F)N

Tpsa:
35.25

Logp:
1.5061

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0879004

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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:
C₁₄H₈BrF₃O

Molecular Weight:
329.11

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C(F)(F)F)Br

Tpsa:
17.07

Logp:
4.6989

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2