CS-0509566

2-((2,3-Difluorobenzyl)thio)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1152830-63-1

Select a Size

Pack Size SKU Availability Price
1g CS-0509566-1g In Stock ₹ 82,479.84

CS-0509566 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₂NO₂S

Molecular Weight

281.28

Synonyms

2-[(2,3-Difluorobenzyl)thio]nicotinic Acid

SMILES

O=C(O)C1=C(SCC2=CC=CC(F)=C2F)N=CC=C1

Tpsa

50.19

Logp

3.3503

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY07223
1152830-63-1 | 2-[(2,3-Difluorobenzyl)thio]nicotinic Acid
A2B Chem --

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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-0509566

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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:
C₁₃H₉F₂NO₂S

Molecular Weight:
281.28

Synonyms:
2-[(2,3-Difluorobenzyl)thio]nicotinic Acid

SMILES:
O=C(O)C1=C(SCC2=CC=CC(F)=C2F)N=CC=C1

Tpsa:
50.19

Logp:
3.3503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
CC(NCC1=CC=C(C)N=C1)C

Tpsa:
24.92

Logp:
1.88802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₅S

Molecular Weight:
263.24

Synonyms:
None

SMILES:
O=C(O)CCOC1=CC=C(S(=O)(N)=O)C=C1F

Tpsa:
106.69

Logp:
0.3266

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0509569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
None

SMILES:
NC1(C2=CC=C(Cl)C(Cl)=C2)CCOCC1

Tpsa:
35.25

Logp:
2.9578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1