CS-0312831

5-Amino-3-fluoropicolinonitrile

Manufacturer: ChemScene

CAS Number: 573763-07-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0312831-100mg In Stock ₹ 17,112.00
250mg CS-0312831-250mg In Stock ₹ 25,411.32
1g CS-0312831-1g In Stock ₹ 67,849.08

CS-0312831 - 100mg

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

95+%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄FN₃

Molecular Weight

137.11

Synonyms

5-Amino-3-fluoropyridine-2-carbonitrile

SMILES

C1=C(C=NC(=C1F)C#N)N

Tpsa

62.7

Logp

0.67458

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG71920
573763-07-2 | 2-Pyridinecarbonitrile,5-amino-3-fluoro-
A2B Chem ₹ 19,251.00 - ₹ 41,838.84

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0312831

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄FN₃

Molecular Weight:
137.11

Synonyms:
5-Amino-3-fluoropyridine-2-carbonitrile

SMILES:
C1=C(C=NC(=C1F)C#N)N

Tpsa:
62.7

Logp:
0.67458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0312832

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
2-(4-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE

SMILES:
C1=C(C=CC(=C1)Cl)C2=NC3=C(C=CC(=C3)N)O2

Tpsa:
52.05

Logp:
3.7304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312833

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O

Molecular Weight:
182.22

Synonyms:
5-Acenaphthenecarboxaldehyde

SMILES:
C1=CC2=C3C(=CC=C(C=O)C3=C1)CC2

Tpsa:
17.07

Logp:
2.7509

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0312834

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
8-Chloro-2-methyl-quinoline-4-carboxylic acid

SMILES:
CC1=NC2=C(C=CC=C2Cl)C(=C1)C(=O)O

Tpsa:
50.19

Logp:
2.89482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1