CS-0677424

3-Methoxy-5-nitropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 896161-12-9

Select a Size

Pack Size SKU Availability Price
1g CS-0677424-1g In Stock ₹ 1,26,714.36
5g CS-0677424-5g In Stock ₹ 3,52,421.64
10g CS-0677424-10g In Stock ₹ 5,18,835.84

CS-0677424 - 1g

₹ 1,26,714.36

In Stock

Quantity

1

Base Price: ₹ 1,26,714.36

GST (18%): ₹ 22,808.585

Total Price: ₹ 1,49,522.945

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃O₃

Molecular Weight

169.14

Synonyms

None

SMILES

COC1=C(N=CC(=C1)[N+](=O)[O-])N

Tpsa

91.28

Logp

0.5806

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB82559
896161-12-9 | 2-Pyridinamine,3-methoxy-5-nitro-
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0677424

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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:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
None

SMILES:
COC1=C(N=CC(=C1)[N+](=O)[O-])N

Tpsa:
91.28

Logp:
0.5806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClNO₂

Molecular Weight:
137.56

Synonyms:
None

SMILES:
C=CC(C(=O)O)N.Cl

Tpsa:
63.32

Logp:
0.0061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0677426

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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:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)CO)C(F)(F)F

Tpsa:
37.3

Logp:
1.8804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677427

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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:
C₇H₅BrN₂O₃

Molecular Weight:
245.03

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)C(=O)N)[N+](=O)[O-]

Tpsa:
86.23

Logp:
1.4562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2