CS-0669438

2-(3-Nitrophenyl)piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 65709-30-0

Select a Size

Pack Size SKU Availability Price
5g CS-0669438-5g In Stock ₹ 1,71,804.48

CS-0669438 - 5g

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

98%

MDL No

MFCD28040700

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅Cl₂N₃O₂

Molecular Weight

280.15

Synonyms

None

SMILES

C1CNC(CN1)C2=CC(=CC=C2)[N+](=O)[O-].Cl.Cl

Tpsa

67.2

Logp

1.6723

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX13121
65709-30-0 | 2-(3-Nitrophenyl)piperazine dihydrochloride
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669438

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Purity:
98%

MDL No:
MFCD28040700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅Cl₂N₃O₂

Molecular Weight:
280.15

Synonyms:
None

SMILES:
C1CNC(CN1)C2=CC(=CC=C2)[N+](=O)[O-].Cl.Cl

Tpsa:
67.2

Logp:
1.6723

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0669439

--


Purity:
98%

MDL No:
MFCD18817619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(O2)N)C#N

Tpsa:
62.95

Logp:
1.88668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0669440

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Purity:
98%

MDL No:
MFCD16251093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₂

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CC(CCC1=CC2=C(C=C1)C=C(C=C2)OC)O

Tpsa:
29.46

Logp:
3.1618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669441

--


Purity:
98%

MDL No:
MFCD27939118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C=CC(=C2)C#N

Tpsa:
28.72

Logp:
2.34898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1