CS-0965391

2-((4-Fluorobenzyl)thio)nicotinic acid

Manufacturer: ChemScene

CAS Number: 460736-49-6

Select a Size

Pack Size SKU Availability Price
5g CS-0965391-5g In Stock ₹ 89,239.08
10g CS-0965391-10g In Stock ₹ 1,03,784.28

CS-0965391 - 5g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀FNO₂S

Molecular Weight

263.29

Synonyms

None

SMILES

O=C(O)C1=CC=CN=C1SCC2=CC=C(F)C=C2

Tpsa

50.19

Logp

3.2112

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV38495
460736-49-6 | 2-{[(4-fluorophenyl)methyl]sulfanyl}pyridine-3-carboxylic acid
A2B Chem ₹ 10,523.88 - ₹ 39,699.84

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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-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-0965391

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₂S

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=CN=C1SCC2=CC=C(F)C=C2

Tpsa:
50.19

Logp:
3.2112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0965392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(OCC)C=1NC2=C(C=CC=C2C)C1O

Tpsa:
62.32

Logp:
2.35862

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0965394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C1NCCCN(C1)C(C)(C)C

Tpsa:
32.34

Logp:
0.6068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0965395

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N1=CC=CN2C1=NC(=C2C)C

Tpsa:
30.19

Logp:
1.34614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0