CS-0287369

5-Nitro-2-(piperidin-4-yl)pyridine

Manufacturer: ChemScene

CAS Number: 885274-74-8

Select a Size

Pack Size SKU Availability Price
1g CS-0287369-1g In Stock ₹ 1,30,051.20
2.5g CS-0287369-2.5g In Stock ₹ 2,54,455.44
5g CS-0287369-5g In Stock ₹ 3,76,121.76
10g CS-0287369-10g In Stock ₹ 5,57,594.52

CS-0287369 - 1g

₹ 1,30,051.20

In Stock

Quantity

1

Base Price: ₹ 1,30,051.20

GST (18%): ₹ 23,409.216

Total Price: ₹ 1,53,460.416

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₂

Molecular Weight

207.23

Synonyms

4-(5-Nitropyridin-2-YL)piperidine

SMILES

O=[N+](C1=CN=C(C2CCNCC2)C=C1)[O-]

Tpsa

68.06

Logp

1.4568

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0287369

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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:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
4-(5-Nitropyridin-2-YL)piperidine

SMILES:
O=[N+](C1=CN=C(C2CCNCC2)C=C1)[O-]

Tpsa:
68.06

Logp:
1.4568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
5-nitro-2-pyrrolidin-3-ylpyridine

SMILES:
O=[N+](C1=CN=C(C2CNCC2)C=C1)[O-]

Tpsa:
68.06

Logp:
1.0667

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClN₂O₂

Molecular Weight:
251.47

Synonyms:
None

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

Tpsa:
56.03

Logp:
2.5381

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0287372

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Purity:
98%

MDL No:
MFCD05269153

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(N2C=CC=C2)C=C1)[O-]

Tpsa:
60.96

Logp:
1.7805

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2