CS-0227323

4-Hydroxy-2-methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 64169-92-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0227323-100mg In Stock ₹ 14,801.88
250mg CS-0227323-250mg In Stock ₹ 24,726.84
1g CS-0227323-1g In Stock ₹ 66,223.44
5g CS-0227323-5g In Stock ₹ 2,31,867.60

CS-0227323 - 100mg

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₂

Molecular Weight

150.13

Synonyms

1,6-Dihydro-4-hydroxy-2-methyl-6-oxonicotinonitrile

SMILES

N#CC(C(O)=C1)=C(C)NC1=O

Tpsa

76.88

Logp

0.2606

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0227323

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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:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
1,6-Dihydro-4-hydroxy-2-methyl-6-oxonicotinonitrile

SMILES:
N#CC(C(O)=C1)=C(C)NC1=O

Tpsa:
76.88

Logp:
0.2606

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0227324

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₂N₂O₂S

Molecular Weight:
154.15

Synonyms:
2-Cyano-1,3-thiazole-5-carboxylic acid

SMILES:
O=C(C1=CN=C(C#N)S1)O

Tpsa:
73.98

Logp:
0.71298

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227326

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₂NO₂

Molecular Weight:
183.11

Synonyms:
3-Cyano-2,6-difluorobenzoicacid

SMILES:
O=C(O)C1=C(F)C=CC(C#N)=C1F

Tpsa:
61.09

Logp:
1.53468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227327

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆F₂N₂

Molecular Weight:
168.14

Synonyms:
None

SMILES:
FC(C1=NNC2=C1C=CC=C2)F

Tpsa:
28.68

Logp:
2.5005

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1