CS-0756978

Tert-butyl 4-((5-chloro-2-nitrophenyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 932700-82-8

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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

C₁₆H₂₂ClN₃O₄

Molecular Weight

355.82

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NC1=CC(Cl)=CC=C1[N+]([O-])=O

Tpsa

84.71

Logp

4.0596

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AP59714
932700-82-8 | tert-butyl 4-[(5-chloro-2-nitrophenyl)amino]piperidine-1-carboxylate
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-0756978

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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:
C₁₆H₂₂ClN₃O₄

Molecular Weight:
355.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC1=CC(Cl)=CC=C1[N+]([O-])=O

Tpsa:
84.71

Logp:
4.0596

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0756979

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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:
C₉H₁₆ClF₂NO₂

Molecular Weight:
243.68

Synonyms:
None

SMILES:
Cl.COC(=O)C(N)C1CCC(F)(F)CC1

Tpsa:
52.32

Logp:
1.734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756980

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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:
C₈H₈IN

Molecular Weight:
245.06

Synonyms:
None

SMILES:
IC1=C(C=CN=C1)C1CC1

Tpsa:
12.89

Logp:
2.5636

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756981

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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:
C₂₀H₁₈FNO₄

Molecular Weight:
355.36

Synonyms:
None

SMILES:
OC(=O)C1(F)CCN(C1)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
66.84

Logp:
3.4341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3