CS-0081662

N-(3-Methoxypropyl)-5-nitropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 25948-13-4

Select a Size

Pack Size SKU Availability Price
5g CS-0081662-5g In Stock ₹ 8,384.88
25g CS-0081662-25g In Stock ₹ 32,769.48

CS-0081662 - 5g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

MFCD00023441

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₃

Molecular Weight

211.22

Synonyms

Pyridine, 2-(3-methoxypropylamino)-5-nitro-

SMILES

COCCCNC1=CC=C([N+]([O-])=O)C=N1

Tpsa

77.29

Logp

1.4382

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-218-6152
eMolecules​ 2-N-(3-Methoxypropylamino)-5-nitropyridine | 25948-13-4 | MFCD00023441 | 1g
eMolecules​ ₹ 3,730.42

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0081662

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Purity:
98%

MDL No:
MFCD00023441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
Pyridine, 2-(3-methoxypropylamino)-5-nitro-

SMILES:
COCCCNC1=CC=C([N+]([O-])=O)C=N1

Tpsa:
77.29

Logp:
1.4382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0081663

--


Purity:
98%

MDL No:
MFCD18374103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈INO₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
COC1=C(I)C=CN=C1OC

Tpsa:
31.35

Logp:
1.7034

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0081665

--


Purity:
95+%

MDL No:
MFCD18374095

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃INO₂

Molecular Weight:
333.05

Synonyms:
None

SMILES:
FC(C1=CN=C(OC)C(OC)=C1I)(F)F

Tpsa:
31.35

Logp:
2.7222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0081666

--


Purity:
95+%

MDL No:
MFCD17677270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₄

Molecular Weight:
170.12

Synonyms:
None

SMILES:
OC1=NC([N+]([O-])=O)=CC=C1OC

Tpsa:
85.49

Logp:
0.704

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2