CS-0287517

4-Methyl-2-(methylthio)-6-oxo-1,6-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 869634-09-3

Select a Size

Pack Size SKU Availability Price
5g CS-0287517-5g In Stock ₹ 73,068.24

CS-0287517 - 5g

₹ 73,068.24

In Stock

Quantity

1

Base Price: ₹ 73,068.24

GST (18%): ₹ 13,152.283

Total Price: ₹ 86,220.523

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃S

Molecular Weight

199.23

Synonyms

4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid

SMILES

O=C(C(C(C)=C1)=C(SC)NC1=O)O

Tpsa

70.16

Logp

1.10342

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0287517

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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:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid

SMILES:
O=C(C(C(C)=C1)=C(SC)NC1=O)O

Tpsa:
70.16

Logp:
1.10342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0287518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
None

SMILES:
O=C(C(C(C1=CC=CC(Cl)=C1)C2)NC2=O)O

Tpsa:
66.4

Logp:
1.3967

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0287519

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₅

Molecular Weight:
304.30

Synonyms:
Ethyl 2-methyl-4-(2-nitrophenyl)-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate

SMILES:
O=C(C(C(C1=CC=CC=C1[N+]([O-])=O)C2)=C(C)NC2=O)OCC

Tpsa:
98.54

Logp:
2.0354

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄S

Molecular Weight:
267.30

Synonyms:
None

SMILES:
O=C(C(C)(C1=CC=C(S(=O)(C)=O)C=C1)C2)NC2=O

Tpsa:
80.31

Logp:
0.3943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2