CS-1158329

1-(2-Chloro-4-nitrophenyl)-3,5-dimethylpiperazine

Manufacturer: ChemScene

CAS Number: 346694-20-0

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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

C₁₂H₁₆ClN₃O₂

Molecular Weight

269.73

Synonyms

None

SMILES

O=N(=O)C1=CC=C(C(Cl)=C1)N2CC(NC(C)C2)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AO97456
346694-20-0 | 1-(2-chloro-4-nitrophenyl)-3,5-dimethylpiperazine
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-1158329

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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:
C₁₂H₁₆ClN₃O₂

Molecular Weight:
269.73

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C(Cl)=C1)N2CC(NC(C)C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158330

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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:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
Cl.O=C(OC)C1=CC=C(C=C1)CN2CCN(C)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
Cl.O1CCC2CC1(CCN)C2

Tpsa:
35.25

Logp:
1.3261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1158332

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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:
C₁₀H₁₈ClNO₂S

Molecular Weight:
251.77

Synonyms:
None

SMILES:
Cl.O=S1(=O)CC23CNCC3(CCCC2)C1

Tpsa:
46.17

Logp:
0.9866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0