CS-0056781

Ethyl 2-(3-hydroxypyridin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 2584-12-5

Select a Size

Pack Size SKU Availability Price
1g CS-0056781-1g In Stock ₹ 4,06,581.12

CS-0056781 - 1g

₹ 4,06,581.12

In Stock

Quantity

1

Base Price: ₹ 4,06,581.12

GST (18%): ₹ 73,184.602

Total Price: ₹ 4,79,765.722

Purity

98%

MDL No

MFCD20527624

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

2-Pyridineacetic acid, 3-hydroxy-, ethyl ester

SMILES

O=C(OCC)CC1=NC=CC=C1O

Tpsa

59.42

Logp

0.8928

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF38712
2584-12-5 | Ethyl 2-(3-hydroxypyridin-2-yl)acetate
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056781

--


Purity:
98%

MDL No:
MFCD20527624

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
2-Pyridineacetic acid, 3-hydroxy-, ethyl ester

SMILES:
O=C(OCC)CC1=NC=CC=C1O

Tpsa:
59.42

Logp:
0.8928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0056782

--


Purity:
98%

MDL No:
MFCD28501660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₂

Molecular Weight:
243.69

Synonyms:
None

SMILES:
OCC[C@H]1CNC2=C(OC)C=C(Cl)N=C2N1

Tpsa:
66.41

Logp:
1.332

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0056783

--


Purity:
98%

MDL No:
MFCD28501661

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O

Molecular Weight:
225.67

Synonyms:
(4S)-7-Chloro-9-methoxy-2,3,4,5-tetrahydro-1,4-methanopyrido[2,3-b][1,4]diazepine

SMILES:
COC1=C2C(N[C@@]3([H])CC[N@@]2C3)=NC(Cl)=C1

Tpsa:
37.39

Logp:
1.7478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056784

--


Purity:
98%

MDL No:
MFCD28501662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₄

Molecular Weight:
271.66

Synonyms:
None

SMILES:
O=C(OC)[C@H]([C@H](NC1=NC(Cl)=CC=C1N2)C2=O)O

Tpsa:
100.55

Logp:
0.0015

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2