CS-0746788

Tert-butyl N-[(3S)-1-(3-nitropyridin-4-yl)piperidin-3-yl]carbamate

Manufacturer: ChemScene

CAS Number: 1026669-77-1

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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

C₁₅H₂₂N₄O₄

Molecular Weight

322.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H]1CCCN(C1)C1=CC=NC=C1[N+]([O-])=O

Tpsa

97.6

Logp

2.4833

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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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-0746788

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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:
C₁₅H₂₂N₄O₄

Molecular Weight:
322.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCCN(C1)C1=CC=NC=C1[N+]([O-])=O

Tpsa:
97.6

Logp:
2.4833

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746789

--


Purity:
95%

MDL No:
MFCD17169952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCCN(C1)C1=CC=NC=C1N

Tpsa:
80.48

Logp:
2.1573

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0746790

--


Purity:
98%

MDL No:
MFCD11845850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1C(=O)OCC

Tpsa:
55.84

Logp:
1.8608

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0746792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₃

Molecular Weight:
321.41

Synonyms:
None

SMILES:
COC1=CC(N)=C(NC2CCN(CC2)C(=O)OC(C)(C)C)C=C1

Tpsa:
76.82

Logp:
3.0888

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3