CS-0739326

1-(4-chloro-2-nitrophenyl)-3-methylpiperazine

Manufacturer: ChemScene

CAS Number: 331657-28-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClN₃O₂

Molecular Weight

255.70

Synonyms

None

SMILES

O=N(C1=CC(Cl)=CC=C1N2CCNC(C2)C)=O

Tpsa

58.41

Logp

2.0463

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF70609
331657-28-4 | 1-(4-Chloro-2-nitrophenyl)-3-methylpiperazine
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-0739326

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
O=N(C1=CC(Cl)=CC=C1N2CCNC(C2)C)=O

Tpsa:
58.41

Logp:
2.0463

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739327

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Purity:
98%

MDL No:
MFCD01788142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
CC1CCCN(C1)C1=C(C=C(C=C1)[N+]([O-])=O)C(O)=O

Tpsa:
83.68

Logp:
2.5293

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739328

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Purity:
98%

MDL No:
MFCD08692392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₄S

Molecular Weight:
299.35

Synonyms:
None

SMILES:
CC1CN(CCN1)C1=CC=C(C=C1S(C)(=O)=O)[N+]([O-])=O

Tpsa:
92.55

Logp:
0.7964

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739329

--


Purity:
98%

MDL No:
MFCD08692437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃S

Molecular Weight:
284.37

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=CC=C1N1CCN(CCO)CC1

Tpsa:
60.85

Logp:
0.2044

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4