CS-0751549

Tert-butyl 4-{[4-(methoxycarbonyl)-2-nitrophenyl]aminopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1037833-88-7

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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

C₁₈H₂₅N₃O₆

Molecular Weight

379.41

Synonyms

None

SMILES

COC(=O)C1=CC(=C(NC2CCN(CC2)C(=O)OC(C)(C)C)C=C1)[N+]([O-])=O

Tpsa

111.01

Logp

3.1928

H Acceptors

7

H Donors

1

Rotatable Bonds

4

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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-0751549

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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:
C₁₈H₂₅N₃O₆

Molecular Weight:
379.41

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(NC2CCN(CC2)C(=O)OC(C)(C)C)C=C1)[N+]([O-])=O

Tpsa:
111.01

Logp:
3.1928

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0751550

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CN(C)C(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
1.4741

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0751551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)[N+]([O-])=O)N(C)C

Tpsa:
55.61

Logp:
1.6694

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0751552

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₆

Molecular Weight:
289.32

Synonyms:
None

SMILES:
CCOC(=O)C[C@@H](NC(=O)OC(C)(C)C)C(=O)OCC

Tpsa:
90.93

Logp:
1.396

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6