CS-0753653

1-Methyl-4-(4-nitro-1-naphthyl)piperazine

Manufacturer: ChemScene

CAS Number: 16154-63-5

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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

C₁₅H₁₇N₃O₂

Molecular Weight

271.31

Synonyms

None

SMILES

CN1CCN(CC1)C1=CC=C(C2=CC=CC=C12)[N+]([O-])=O

Tpsa

49.62

Logp

2.4998

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE97525
16154-63-5 | 1-Methyl-4-(4-nitro-1-naphthyl)piperazine
A2B Chem --

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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-0753653

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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:
C₁₅H₁₇N₃O₂

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=CC=C(C2=CC=CC=C12)[N+]([O-])=O

Tpsa:
49.62

Logp:
2.4998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0753654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₄

Molecular Weight:
295.29

Synonyms:
None

SMILES:
COC1=CC=C(NC(=O)C2=CC3=CC=CC=C3OC2=O)C=C1

Tpsa:
68.54

Logp:
3.0539

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0753655

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
COC(=O)COC1=CC2=CC=CC=C2C=C1

Tpsa:
35.53

Logp:
2.3916

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0753656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₂

Molecular Weight:
250.25

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC2=C(C=CN=C12)C1=CC=CC=C1

Tpsa:
56.03

Logp:
3.81

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2