CS-0365917

3-Fluoro-5-hydroxypicolinonitrile

Manufacturer: ChemScene

CAS Number: 1211584-91-6

Select a Size

Pack Size SKU Availability Price
1g CS-0365917-1g In Stock ₹ 7,18,789.56

CS-0365917 - 1g

₹ 7,18,789.56

In Stock

Quantity

1

Base Price: ₹ 7,18,789.56

GST (18%): ₹ 1,29,382.121

Total Price: ₹ 8,48,171.681

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃FN₂O

Molecular Weight

138.10

Synonyms

None

SMILES

FC1=CC(O)=CN=C1C#N

Tpsa

56.91

Logp

0.79798

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX02485
1211584-91-6 | 3-Fluoro-5-hydroxypicolinonitrile
A2B Chem ₹ 1,02,843.12 - ₹ 3,52,763.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-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-0365917

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃FN₂O

Molecular Weight:
138.10

Synonyms:
None

SMILES:
FC1=CC(O)=CN=C1C#N

Tpsa:
56.91

Logp:
0.79798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0365918

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
Benzoic acid, 3-fluoro-5-nitro-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])F

Tpsa:
69.44

Logp:
1.9106

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0365919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-fluoro-7-methyl-, methyl ester

SMILES:
COC(=O)C1=C(F)N2C(C=C(C)C=C2)=N1

Tpsa:
43.6

Logp:
1.56842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0365921

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NOS₂

Molecular Weight:
231.38

Synonyms:
None

SMILES:
O=C1N(CCCCCCC)C(SC1)=S

Tpsa:
20.31

Logp:
2.8171

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6