CS-0965437

1-(2-Methyl-4-nitrophenyl)piperazine

Manufacturer: ChemScene

CAS Number: 461664-02-8

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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

C₁₁H₁₅N₃O₂

Molecular Weight

221.26

Synonyms

None

SMILES

O=N(=O)C1=CC=C(C(=C1)C)N2CCNCC2

Tpsa

58.41

Logp

1.31282

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08878
461664-02-8 | 1-(2-Methyl-4-nitrophenyl)piperazine hydrochloride
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

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Img

ChemScene

CS-0965437

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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:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C(=C1)C)N2CCNCC2

Tpsa:
58.41

Logp:
1.31282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0965438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇IP+

Molecular Weight:
403.22

Synonyms:
None

SMILES:
IC[P+](C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
0

Logp:
4.373

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0965439

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₃

Molecular Weight:
150.13

Synonyms:
None

SMILES:
O=C(C#CC=1OC=CC1)OC

Tpsa:
39.44

Logp:
0.8041

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0965440

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=C(OC(C(=O)OCC)C(=O)C)C=1C=CC=CC1

Tpsa:
69.67

Logp:
1.3641

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5