CS-0311544

Ethyl 5-hydroxypicolinate

Manufacturer: ChemScene

CAS Number: 65275-12-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0311544-250mg In Stock ₹ 4,534.68
1g CS-0311544-1g In Stock ₹ 10,695.00
5g CS-0311544-5g In Stock ₹ 40,042.08

CS-0311544 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD11656385

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

Ethyl 5-hydroxypyridine-2-carboxylate

SMILES

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

Tpsa

59.42

Logp

0.9639

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG73940
65275-12-9 | Ethyl 5-hydroxypicolinate
A2B Chem ₹ 6,331.44 - ₹ 41,838.84

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

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Img

ChemScene

CS-0311544

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Purity:
98%

MDL No:
MFCD11656385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
Ethyl 5-hydroxypyridine-2-carboxylate

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

Tpsa:
59.42

Logp:
0.9639

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
OC1=C2C(CCCS2(=O)=O)=CC=C1N

Tpsa:
80.39

Logp:
0.6943

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0311546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃S

Molecular Weight:
211.24

Synonyms:
2H-1-Benzothiopyran-8-ol, 7-amino-, 1,1-dioxide

SMILES:
OC1=C2C(C=CCS2(=O)=O)=CC=C1N

Tpsa:
80.39

Logp:
0.7749

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0311547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄S

Molecular Weight:
227.24

Synonyms:
None

SMILES:
O=C1C2=CC=C(C(O)=C2S(=O)(CC1)=O)N

Tpsa:
97.46

Logp:
0.3345

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0