CS-0153633

5-Bromo-1,4-dimethyl-3-nitropyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1446237-40-6

Select a Size

Pack Size SKU Availability Price
1g CS-0153633-1g In Stock ₹ 6,160.32
5g CS-0153633-5g In Stock ₹ 20,192.16

CS-0153633 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

95%

MDL No

MFCD29044862

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₂O₃

Molecular Weight

247.05

Synonyms

5-Bromo-1,4-dimethyl-3-nitro-1H-pyridin-2-one

SMILES

CC1=C(C(=O)N(C)C=C1Br)[N+](=O)[O-]

Tpsa

65.14

Logp

1.36442

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR001KKB
2(1H)-Pyridinone, 5-bromo-1,4-dimethyl-3-nitro-
Aaron Chemicals LLC ₹ 3,080.16 - ₹ 6,160.32
AA72207
1446237-40-6 | 5-Bromo-1,4-dimethyl-3-nitropyridin-2(1H)-one
A2B Chem ₹ 4,962.48 - ₹ 20,448.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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ChemScene

CS-0153633

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Purity:
95%

MDL No:
MFCD29044862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₃

Molecular Weight:
247.05

Synonyms:
5-Bromo-1,4-dimethyl-3-nitro-1H-pyridin-2-one

SMILES:
CC1=C(C(=O)N(C)C=C1Br)[N+](=O)[O-]

Tpsa:
65.14

Logp:
1.36442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0153634

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Purity:
98%

MDL No:
MFCD02181023

Storage:
4°C

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
3,5,5-Trimethyl-1,2-cyclohexanedione

SMILES:
CC1=C(C(=O)CC(C)(C)C1)O

Tpsa:
37.3

Logp:
2.2075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

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CS-0153636

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Purity:
95%

MDL No:
MFCD14553191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
Pantoprazole Impurity 40

SMILES:
CC1=C(C(=O)C=CO1)OC

Tpsa:
39.44

Logp:
0.95682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0153637

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Purity:
96%

MDL No:
MFCD22068670

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC1=C(C(=O)C)C(=CC=C1)OC

Tpsa:
26.3

Logp:
2.20622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2