CS-0457894

4-Nitro-2-(pyrrolidin-1-yl)pyridine

Manufacturer: ChemScene

CAS Number: 914397-51-6

Select a Size

Pack Size SKU Availability Price
5g CS-0457894-5g In Stock ₹ 3,11,866.20

CS-0457894 - 5g

₹ 3,11,866.20

In Stock

Quantity

1

Base Price: ₹ 3,11,866.20

GST (18%): ₹ 56,135.916

Total Price: ₹ 3,68,002.116

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

Pyridine,4-nitro-2-(1-pyrrolidinyl)

SMILES

O=[N+](C1=CC(N2CCCC2)=NC=C1)[O-]

Tpsa

59.27

Logp

1.59

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR006N0A
Pyridine, 4-nitro-2-(1-pyrrolidinyl)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-0457894

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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:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
Pyridine,4-nitro-2-(1-pyrrolidinyl)

SMILES:
O=[N+](C1=CC(N2CCCC2)=NC=C1)[O-]

Tpsa:
59.27

Logp:
1.59

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BNa₃O₄

Molecular Weight:
231.88

Synonyms:
Sodium 2-boronobenzoate

SMILES:
[O-]B(C1=CC=CC=C1C([O-])=O)[O-].[Na+].[Na+].[Na+]

Tpsa:
86.25

Logp:
-12.5221

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N

Molecular Weight:
163.26

Synonyms:
None

SMILES:
N#C[C@H]1[C@H](C)[C@](C2)([H])C(C)(C)[C@]2([H])C1

Tpsa:
23.79

Logp:
2.82828

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0457897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
(R)-Cyclopentyl 2-amino-2-phenylacetate hydrochloride

SMILES:
Cl.N[C@@H](C(=O)OC1CCCC1)C1=CC=CC=C1

Tpsa:
52.32

Logp:
2.594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3