CS-0059204

3-Methyl-5-nitropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 18344-51-9

Select a Size

Pack Size SKU Availability Price
100g CS-0059204-100g In Stock ₹ 7,614.84
500g CS-0059204-500g In Stock ₹ 32,170.56

CS-0059204 - 100g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃O₂

Molecular Weight

153.14

Synonyms

tris(4-fluorophenyl)phosphane

SMILES

NC1=NC=C([N+]([O-])=O)C=C1C

Tpsa

82.05

Logp

0.88042

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00289W
2-Pyridinamine, 3-methyl-5-nitro-
Aaron Chemicals LLC ₹ 342.24 - ₹ 17,454.24

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059204

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
tris(4-fluorophenyl)phosphane

SMILES:
NC1=NC=C([N+]([O-])=O)C=C1C

Tpsa:
82.05

Logp:
0.88042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0059205

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
3-Amino-5-bromo-6-methylpyridin-2-ol

SMILES:
O=C1C(N)=CC(Br)=C(C)N1

Tpsa:
58.88

Logp:
1.02802

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0059206

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₆N₂O

Molecular Weight:
110.11

Synonyms:
4-Hydroxy-2-methylpyrimidine

SMILES:
O=C1NC(C)=NC=C1

Tpsa:
45.75

Logp:
0.07832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059207

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆F₄O

Molecular Weight:
206.14

Synonyms:
3'-Fluoro-4'-(trifluoromethyl)acetophenone

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

Tpsa:
17.07

Logp:
3.0471

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1