CS-0584289

6-(Benzylthio)-2-methylnicotinic acid

Manufacturer: ChemScene

CAS Number: 1355223-22-1

Select a Size

Pack Size SKU Availability Price
5g CS-0584289-5g In Stock ₹ 2,06,199.60

CS-0584289 - 5g

₹ 2,06,199.60

In Stock

Quantity

1

Base Price: ₹ 2,06,199.60

GST (18%): ₹ 37,115.928

Total Price: ₹ 2,43,315.528

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₂S

Molecular Weight

259.32

Synonyms

6-Benzylsulfanyl-2-methyl-nicotinic acid

SMILES

CC1=C(C=CC(=N1)SCC2=CC=CC=C2)C(=O)O

Tpsa

50.19

Logp

3.38052

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM04698
1355223-22-1 | 6-(Benzylthio)-2-methylnicotinic acid
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0584289

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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:
C₁₄H₁₃NO₂S

Molecular Weight:
259.32

Synonyms:
6-Benzylsulfanyl-2-methyl-nicotinic acid

SMILES:
CC1=C(C=CC(=N1)SCC2=CC=CC=C2)C(=O)O

Tpsa:
50.19

Logp:
3.38052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCN(CC)C1=NC=C(C(=C1)C)C(=O)O

Tpsa:
53.43

Logp:
1.93442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈FNO

Molecular Weight:
283.34

Synonyms:
None

SMILES:
C1CCN(C(C1)C2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3

Tpsa:
20.31

Logp:
4.1931

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584292

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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:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
3-Methyl-3,4,5,6-tetrahydro-2H-[1,2]bipyridinyl-5-carbonitrile

SMILES:
CC1=CC(=CN=C1N2CCCCC2)C#N

Tpsa:
39.92

Logp:
2.252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1