CS-0363503

1-(3-Nitropyridin-4-yl)piperazine

Manufacturer: ChemScene

CAS Number: 1052704-89-8

Select a Size

Pack Size SKU Availability Price
1g CS-0363503-1g In Stock ₹ 73,410.48
5g CS-0363503-5g In Stock ₹ 1,46,564.28

CS-0363503 - 1g

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₄O₂

Molecular Weight

208.22

Synonyms

None

SMILES

O=[N+](C1=C(N2CCNCC2)C=CN=C1)[O-]

Tpsa

71.3

Logp

0.3994

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ98694
1052704-89-8 | 1-(3-Nitropyridin-4-yl)piperazine
A2B Chem ₹ 78,629.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363503

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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:
C₉H₁₂N₄O₂

Molecular Weight:
208.22

Synonyms:
None

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

Tpsa:
71.3

Logp:
0.3994

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363504

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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:
C₁₂H₁₅BrO

Molecular Weight:
255.15

Synonyms:
3'-Bromo-3,3-dimethylbutyrophenone

SMILES:
CC(C)(C)CC(=O)C1=CC(=CC=C1)Br

Tpsa:
17.07

Logp:
4.068

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363505

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN₃O₂

Molecular Weight:
296.12

Synonyms:
1-(3-Bromo-phenyl)-5-ethyl-1H-[1,2,3]triazole-4-carboxylic acid

SMILES:
CCC1=C(C(=O)O)N=NN1C2=CC=CC(=C2)Br

Tpsa:
68.01

Logp:
2.2904

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0363506

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
3-nitro-1-(3-bromopropoxy)benzene

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

Tpsa:
52.37

Logp:
2.7586

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5