CS-0584283

2-Methyl-6-(phenylthio)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1355225-73-8

Select a Size

Pack Size SKU Availability Price
5g CS-0584283-5g In Stock ₹ 2,03,461.68

CS-0584283 - 5g

₹ 2,03,461.68

In Stock

Quantity

1

Base Price: ₹ 2,03,461.68

GST (18%): ₹ 36,623.102

Total Price: ₹ 2,40,084.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₂S

Molecular Weight

245.30

Synonyms

None

SMILES

CC1=C(C=CC(=N1)SC2=CC=CC=C2)C(=O)O

Tpsa

50.19

Logp

3.23942

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM27995
1355225-73-8 | 2-Methyl-6-(phenylthio)nicotinic 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-0584283

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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:
C₁₃H₁₁NO₂S

Molecular Weight:
245.30

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)SC2=CC=CC=C2)C(=O)O

Tpsa:
50.19

Logp:
3.23942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
6-(Benzyl-methyl-amino)-5-methyl-nicotinic acid

SMILES:
O=C(O)C1=CN=C(N(CC2=CC=CC=C2)C)C(C)=C1

Tpsa:
53.43

Logp:
2.72462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
6-Benzylamino-5-methyl-nicotinonitrile

SMILES:
CC1=CC(=CN=C1NCC2=CC=CC=C2)C#N

Tpsa:
48.71

Logp:
2.8738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)N2CCOCC2)C(=O)O

Tpsa:
62.66

Logp:
0.92482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2