CS-W014384

3-Methyl-5-nitropyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 21901-34-8

Select a Size

Pack Size SKU Availability Price
100g CS-W014384-100g In Stock ₹ 4,278.00

CS-W014384 - 100g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD03095073

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₃

Molecular Weight

154.12

Synonyms

3-Methyl-5-nitro-2-pyridone

SMILES

O=C1C(C)=CC([N+]([O-])=O)=CN1

Tpsa

76

Logp

0.59152

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-W014384

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Purity:
98%

MDL No:
MFCD03095073

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
3-Methyl-5-nitro-2-pyridone

SMILES:
O=C1C(C)=CC([N+]([O-])=O)=CN1

Tpsa:
76

Logp:
0.59152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W014385

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Purity:
98%

MDL No:
MFCD00009972

Storage:
4°C

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

Molecular Formula:
C₈H₅F₂N

Molecular Weight:
153.13

Synonyms:
2,5-Difluorophenylacetonitrile

SMILES:
FC1=CC(CC#N)=C(F)C=C1

Tpsa:
23.79

Logp:
2.03088

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W014386

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Purity:
98%

MDL No:
MFCD00060221

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈ClNO

Molecular Weight:
145.59

Synonyms:
3-Aminophenol hydrochlorid

SMILES:
OC1=CC=CC(N)=C1.[H]Cl

Tpsa:
46.25

Logp:
1.3962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W014387

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Purity:
98%

MDL No:
MFCD00209504

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
Fraision Methyl Ether

SMILES:
O=C1C(C)OC(C)=C1OC

Tpsa:
35.53

Logp:
0.8521

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1