CS-0187398

Ethyl 2-(6-hydroxypyridin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 847375-00-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0187398-100mg In Stock ₹ 4,278.00
250mg CS-0187398-250mg In Stock ₹ 9,240.48
500mg CS-0187398-500mg In Stock ₹ 17,368.68
1g CS-0187398-1g In Stock ₹ 33,710.64

CS-0187398 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

3-Pyridineacetic acid, 1,6-dihydro-6-oxo-, ethyl ester

SMILES

O=C(OCC)CC1=CC=C(O)N=C1

Tpsa

59.42

Logp

0.8928

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0187398

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
3-Pyridineacetic acid, 1,6-dihydro-6-oxo-, ethyl ester

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

Tpsa:
59.42

Logp:
0.8928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0187399

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
3-Pyridazineacetic acid, 1,6-dihydro-6-oxo,ethyl ester

SMILES:
O=C(OCC)CC(C=C1)=NNC1=O

Tpsa:
72.05

Logp:
-0.1245

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0187400

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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:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
Ethyl diphenylacetate

SMILES:
CCOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.3816

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0187401

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
ethyl 2,7-dimethy-lH-imidazo[1,2-a]pyridine-3-carboxylate

SMILES:
CCOC(=O)C1=C(C)N=C2C=C(C)C=CN21

Tpsa:
43.6

Logp:
2.12784

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2