CS-W019388

1-(3-Nitrophenyl)piperazine

Manufacturer: ChemScene

CAS Number: 54054-85-2

Select a Size

Pack Size SKU Availability Price
25g CS-W019388-25g In Stock ₹ 8,042.64
100g CS-W019388-100g In Stock ₹ 22,587.84

CS-W019388 - 25g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

MFCD03444407

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₂

Molecular Weight

207.23

Synonyms

1-(3-NITROPHENYL)-PIPERAZINE

SMILES

O=[N+](C1=CC(N2CCNCC2)=CC=C1)[O-]

Tpsa

58.41

Logp

1.0044

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00D9HT
1-(3-Nitrophenyl)piperazine
Aaron Chemicals LLC ₹ 3,336.84 - ₹ 13,005.12

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302+H312+H332-H314

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-W019388

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Purity:
95%

MDL No:
MFCD03444407

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
1-(3-NITROPHENYL)-PIPERAZINE

SMILES:
O=[N+](C1=CC(N2CCNCC2)=CC=C1)[O-]

Tpsa:
58.41

Logp:
1.0044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W019389

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Purity:
98%

MDL No:
MFCD00006024

Storage:
-20°C

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

Molecular Formula:
C₅H₃F₃N₂O₂

Molecular Weight:
180.09

Synonyms:
Trifluorothymine

SMILES:
O=C(N1)NC=C(C(F)(F)F)C1=O

Tpsa:
65.72

Logp:
0.082

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W019390

--


Purity:
98%

MDL No:
MFCD08703966

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₆O₅

Molecular Weight:
418.48

Synonyms:
None

SMILES:
O=C1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H]1OCC4=CC=CC=C4

Tpsa:
53.99

Logp:
4.2994

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-W019391

--


Purity:
98%

MDL No:
MFCD09025769

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₆ClN₃S

Molecular Weight:
199.66

Synonyms:
Inchi=1/C7H6cln3S/C1-12-7-10-5(8)4-2-3-9-6(4)11-7/H2-3H,1H3,(H,9,10,11

SMILES:
CSC1=NC(Cl)=C2C(NC=C2)=N1

Tpsa:
41.57

Logp:
2.3332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1