CS-0569515

2-Fluoro-5-nitropyridin-4-amine

Manufacturer: ChemScene

CAS Number: 60186-19-8

Select a Size

Pack Size SKU Availability Price
1g CS-0569515-1g In Stock ₹ 71,014.80

CS-0569515 - 1g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄FN₃O₂

Molecular Weight

157.10

Synonyms

4-Amino-2-fluoro-5-nitropyridine

SMILES

O=[N+](C1=CN=C(F)C=C1N)[O-]

Tpsa

82.05

Logp

0.7111

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG73973
60186-19-8 | 2-Fluoro-5-nitropyridin-4-amine
A2B Chem ₹ 13,347.36 - ₹ 55,528.44

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0569515

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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:
C₅H₄FN₃O₂

Molecular Weight:
157.10

Synonyms:
4-Amino-2-fluoro-5-nitropyridine

SMILES:
O=[N+](C1=CN=C(F)C=C1N)[O-]

Tpsa:
82.05

Logp:
0.7111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
2-Hydroxy-4,6-diMethyl-5-nitronicotinic acid

SMILES:
CC1=C(C(=O)NC(=C1[N+](=O)[O-])C)C(=O)O

Tpsa:
113.3

Logp:
0.59814

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0569517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
Benzene,2-methyl-4-nitro-1-phenoxy

SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=CC=C2

Tpsa:
52.37

Logp:
3.69552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
2-methyl-5,8-dimethoxyquinoline

SMILES:
CC1=NC2=C(C=CC(=C2C=C1)OC)OC

Tpsa:
31.35

Logp:
2.56042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2