CS-0799530

Tert-butyl 4-[[3-(2-amino-2-oxo-ethyl)-2-oxo-1-piperidyl]methyl]piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 226916-89-8

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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

C₁₈H₃₁N₃O₄

Molecular Weight

353.46

Synonyms

None

SMILES

NC(=O)CC1C(=O)N(CCC1)CC2CCN(CC2)C(=O)OC(C)(C)C

Tpsa

92.94

Logp

1.7475

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0799530

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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:
C₁₈H₃₁N₃O₄

Molecular Weight:
353.46

Synonyms:
None

SMILES:
NC(=O)CC1C(=O)N(CCC1)CC2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
92.94

Logp:
1.7475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0799531

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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:
C₁₀H₈Cl₂O₅S

Molecular Weight:
311.14

Synonyms:
None

SMILES:
OC(=O)C1CC2C(OC1)=CC(Cl)=C(C=2)S(=O)(=O)Cl

Tpsa:
80.67

Logp:
1.9032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799532

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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:
C₁₇H₂₇N₃O₆

Molecular Weight:
369.41

Synonyms:
None

SMILES:
OC(=O)CN1C(=O)CN(CC2CCN(CC2)C(=O)OC(C)(C)C)C(=O)C1

Tpsa:
107.46

Logp:
0.3889

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0799533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₃

Molecular Weight:
274.24

Synonyms:
None

SMILES:
CCOC(=O)C1CC2C(OC1)=C(C=CC=2)C(F)(F)F

Tpsa:
35.53

Logp:
2.8196

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2