CS-W017708

4-Hydroxy-6-methyl-3-nitropyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 4966-90-9

Select a Size

Pack Size SKU Availability Price
25g CS-W017708-25g In Stock ₹ 3,764.64
100g CS-W017708-100g In Stock ₹ 12,662.88
500g CS-W017708-500g In Stock ₹ 44,320.08

CS-W017708 - 25g

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

98%

MDL No

MFCD00167612

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₄

Molecular Weight

170.12

Synonyms

4-Hydroxy-6-methyl-3-nitro-2-pyridone

SMILES

O=C1C([N+]([O-])=O)=C(O)C=C(C)N1

Tpsa

96.23

Logp

0.29712

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB67655
4966-90-9 | 4-Hydroxy-6-methyl-3-nitro-2-pyridone
A2B Chem ₹ 855.60 - ₹ 8,898.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W017708

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Purity:
98%

MDL No:
MFCD00167612

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆N₂O₄

Molecular Weight:
170.12

Synonyms:
4-Hydroxy-6-methyl-3-nitro-2-pyridone

SMILES:
O=C1C([N+]([O-])=O)=C(O)C=C(C)N1

Tpsa:
96.23

Logp:
0.29712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W017709

--


Purity:
98%

MDL No:
MFCD00002447

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆O₅

Molecular Weight:
170.12

Synonyms:
None

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

Tpsa:
97.99

Logp:
0.5016

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-W017710

--


Purity:
98%

MDL No:
MFCD08669636

Storage:
4°C

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
benzenemethanamine, 4-chloro-alpha,alpha-dimethyl-

SMILES:
CC(N)(C1=CC=C(Cl)C=C1)C

Tpsa:
26.02

Logp:
2.5338

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W017711

--


Purity:
98%

MDL No:
MFCD00005776

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₄ClNS

Molecular Weight:
169.63

Synonyms:
O-Chlorobenzothiazole; 2-Chlorobenzothiazole

SMILES:
C1=CC=CC2=C1N=C(Cl)S2

Tpsa:
12.89

Logp:
2.9497

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0