CS-0081571

6-Methyl-2-oxo-1,2-dihydropyridine-3,4-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 2860-55-1

Select a Size

Pack Size SKU Availability Price
1g CS-0081571-1g In Stock ₹ 12,834.00
5g CS-0081571-5g In Stock ₹ 51,336.00

CS-0081571 - 1g

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

95%

MDL No

MFCD20639298

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₅

Molecular Weight

197.14

Synonyms

2-Hydroxy-6-methylpyridine-3,4-dicarboxylic acid

SMILES

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

Tpsa

107.46

Logp

0.07972

H Acceptors

3

H Donors

3

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-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-0081571

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Purity:
95%

MDL No:
MFCD20639298

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
2-Hydroxy-6-methylpyridine-3,4-dicarboxylic acid

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

Tpsa:
107.46

Logp:
0.07972

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0081573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₀N₂O₉

Molecular Weight:
608.68

Synonyms:
None

SMILES:
[H][C@@]12C3=C(CCN1C[C@@]4([H])C[C@H]([C@@H]([C@H]([C@@]4([H])C2)C(OC)=O)OC)OC(C5=CC(OC)=C(C(OC)=C5)OC)=O)C(C=C(C=C6)OC)=C6N3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0081574

--


Purity:
95+%

MDL No:
MFCD13563061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OCCCC1=C(O)C=CN=C1

Tpsa:
53.35

Logp:
0.7121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0081575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
3-Pyridinecarboxamide,2-hydroxy-(9CI)

SMILES:
O=C(C1=CC=CN=C1O)N

Tpsa:
76.21

Logp:
-0.1139

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1