CS-0752864

1,6-Dihydro-3-methyl-6-oxo-2-pyridinecarboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 1006364-99-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0752864-100mg In Stock ₹ 36,790.80
250mg CS-0752864-250mg In Stock ₹ 66,736.80
1g CS-0752864-1g In Stock ₹ 1,30,906.80

CS-0752864 - 100mg

₹ 36,790.80

In Stock

Quantity

1

Base Price: ₹ 36,790.80

GST (18%): ₹ 6,622.344

Total Price: ₹ 43,413.144

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

None

SMILES

COC(=O)C1=C(C)C=CC(=O)N1

Tpsa

59.16

Logp

0.46992

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA58057
1006364-99-3 | methyl 6-hydroxy-3-methylpicolinate
A2B Chem ₹ 6,245.88 - ₹ 1,53,580.20

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0752864

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
COC(=O)C1=C(C)C=CC(=O)N1

Tpsa:
59.16

Logp:
0.46992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0752865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
CON(C)C(=O)C1=CC(F)=CC(F)=C1

Tpsa:
29.54

Logp:
1.5982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752866

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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:
C₈H₃BrF₄N₂O₃

Molecular Weight:
331.02

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(NC(=O)C(F)(F)F)C(F)=CC(Br)=C1

Tpsa:
72.24

Logp:
2.9972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0752867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₃N₂O₂

Molecular Weight:
243.48

Synonyms:
None

SMILES:
Cl.NC1=C(C(O)=O)C(Cl)=NC(Cl)=C1

Tpsa:
76.21

Logp:
2.0906

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1