CS-0046811

5-Bromo-1-methyl-1,2-dihydropyridin-2-one

Manufacturer: ChemScene

CAS Number: 81971-39-3

Select a Size

Pack Size SKU Availability Price
1g CS-0046811-1g In Stock ₹ 1,368.96
5g CS-0046811-5g In Stock ₹ 2,053.44
10g CS-0046811-10g In Stock ₹ 3,935.76
25g CS-0046811-25g In Stock ₹ 7,871.52
100g CS-0046811-100g In Stock ₹ 31,143.84

CS-0046811 - 1g

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrNO

Molecular Weight

188.02

Synonyms

5-Bromo-1-methylpyridin-2(1H)-one

SMILES

O=C1N(C=C(C=C1)Br)C

Tpsa

22

Logp

1.1478

H Acceptors

2

H Donors

0

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

Compare Similar Items

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Img

ChemScene

CS-0046811

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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:
C₆H₆BrNO

Molecular Weight:
188.02

Synonyms:
5-Bromo-1-methylpyridin-2(1H)-one

SMILES:
O=C1N(C=C(C=C1)Br)C

Tpsa:
22

Logp:
1.1478

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0046812

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Purity:
97%

MDL No:
MFCD11505063

Storage:
4°C

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

Molecular Formula:
C₆H₁₂O₄S

Molecular Weight:
180.22

Synonyms:
Tetrahydropyran-4-yl methanesulfonate

SMILES:
O=S(OC1CCOCC1)(C)=O

Tpsa:
52.6

Logp:
0.1416

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0046813

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₆

Molecular Weight:
225.15

Synonyms:
2-Nitroterephthalic Acid 4-Methyl Ester

SMILES:
[O-][N+](C1=CC(C(OC)=O)=CC=C1C(O)=O)=O

Tpsa:
106.74

Logp:
1.0796

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0046814

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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:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
2,4-Dimethoxyphenylacetic acid

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

Tpsa:
55.76

Logp:
1.3309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4