CS-0359692

3,5-Dinitro-4-(piperazin-1-yl)benzoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1443424-56-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0359692-100mg In Stock ₹ 1,30,906.80

CS-0359692 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₄O₆

Molecular Weight

332.70

Synonyms

None

SMILES

O=C(O)C1=CC([N+]([O-])=O)=C(N2CCNCC2)C([N+]([O-])=O)=C1.[H]Cl

Tpsa

138.85

Logp

1.0326

H Acceptors

7

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI35802
1443424-56-3 | 3,5-Dinitro-4-piperazin-1-ylbenzoic acid hydrochloride
A2B Chem ₹ 39,528.72 - ₹ 41,838.84

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-0359692

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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:
C₁₁H₁₃ClN₄O₆

Molecular Weight:
332.70

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(N2CCNCC2)C([N+]([O-])=O)=C1.[H]Cl

Tpsa:
138.85

Logp:
1.0326

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0359693

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Purity:
98+%

MDL No:
MFCD00043367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₆O₇

Molecular Weight:
422.60

Synonyms:
None

SMILES:
CCCCCCCCCCOCCOCCOCCOCCOCCOCCO

Tpsa:
75.61

Logp:
3.219

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
26

Img

ChemScene

CS-0359695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂N₂O₂

Molecular Weight:
207.01

Synonyms:
Benzenamine,3,6-dichloro-2-nitro

SMILES:
NC1=C(Cl)C=CC(Cl)=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.4838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359696

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂O₂

Molecular Weight:
231.04

Synonyms:
None

SMILES:
O=C(C1=C(Cl)N2C=C(Cl)C=CC2=N1)O

Tpsa:
54.6

Logp:
2.3393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1