CS-0452392

Ethyl 5-bromo-6-hydroxy-2-methylnicotinate

Manufacturer: ChemScene

CAS Number: 41598-77-0

Select a Size

Pack Size SKU Availability Price
5g CS-0452392-5g In Stock ₹ 3,19,994.40

CS-0452392 - 5g

₹ 3,19,994.40

In Stock

Quantity

1

Base Price: ₹ 3,19,994.40

GST (18%): ₹ 57,598.992

Total Price: ₹ 3,77,593.392

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₃

Molecular Weight

260.08

Synonyms

5-bromo-6-hydroxy-2-methyl-nicotinic acid ethyl ester

SMILES

C=1(C(=NC(O)=C(C1)Br)C)C(=O)OCC

Tpsa

59.42

Logp

2.03482

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG15151
41598-77-0 | ethyl 5-bromo-6-hydroxy-2-methylnicotinate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452392

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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:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
5-bromo-6-hydroxy-2-methyl-nicotinic acid ethyl ester

SMILES:
C=1(C(=NC(O)=C(C1)Br)C)C(=O)OCC

Tpsa:
59.42

Logp:
2.03482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
3-Methylthymine

SMILES:
CC1=CNC(N(C1=O)C)=O

Tpsa:
54.86

Logp:
-0.61798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrN₃

Molecular Weight:
248.08

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)C2=NNC=C2C#N

Tpsa:
52.47

Logp:
2.71088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
4-methoxy-3-[(3,4,5-trimethyl-1H-pyrazol-1-yl)methyl]benzaldehyde

SMILES:
CC1=C(C)N(CC2=C(C=CC(=C2)C=O)OC)N=C1C

Tpsa:
44.12

Logp:
2.67776

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4