CS-0966212

Ethyl 5-hydroxy-2-methylisonicotinate

Manufacturer: ChemScene

CAS Number: 52685-79-7

Select a Size

Pack Size SKU Availability Price
1g CS-0966212-1g In Stock ₹ 5,99,176.68

CS-0966212 - 1g

₹ 5,99,176.68

In Stock

Quantity

1

Base Price: ₹ 5,99,176.68

GST (18%): ₹ 1,07,851.802

Total Price: ₹ 7,07,028.482

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

None

SMILES

O=C(OCC)C1=CC(=NC=C1O)C

Tpsa

59.42

Logp

1.27232

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0966212

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

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

Tpsa:
59.42

Logp:
1.27232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966213

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(OC)C(OC)=C1N

Tpsa:
70.78

Logp:
1.4627

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0966214

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
N#CCC=1C=CC=C(OC)C1Cl

Tpsa:
33.02

Logp:
2.41468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

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CS-0966215

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=NC=C1N)C

Tpsa:
65.21

Logp:
1.14892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2