CS-1043864

Tert-butyl 3-nitro-6-oxo-[2,4'-bipiperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 1955493-71-6

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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

C₁₅H₂₅N₃O₅

Molecular Weight

327.38

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(CC1)C2NC(=O)CCC2N(=O)=O

Tpsa

101.78

Logp

1.5574

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-1043864

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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:
C₁₅H₂₅N₃O₅

Molecular Weight:
327.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)C2NC(=O)CCC2N(=O)=O

Tpsa:
101.78

Logp:
1.5574

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1043865

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₄

Molecular Weight:
341.40

Synonyms:
None

SMILES:
O=CC1=CC=CC(=C1)COC=2C=CC=CC2CNC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
4.1028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1043866

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C1C2=CC=C(OC(C)(C)CN)C=C2CCC1

Tpsa:
52.32

Logp:
2.3217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1043867

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
O=S1(=O)C2=CC=C(N)C=C2CN(C)CC1

Tpsa:
63.4

Logp:
0.4879

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0