CS-W002643

4-Hydroxypyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 22468-26-4

Select a Size

Pack Size SKU Availability Price
1g CS-W002643-1g In Stock ₹ 770.04
5g CS-W002643-5g In Stock ₹ 2,139.00
10g CS-W002643-10g In Stock ₹ 3,850.20
25g CS-W002643-25g In Stock ₹ 9,411.60
100g CS-W002643-100g In Stock ₹ 29,603.76

CS-W002643 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅NO₃

Molecular Weight

139.11

Synonyms

4-Hydroxypicolinic acid

SMILES

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

Tpsa

70.42

Logp

0.4854

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-W002643

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅NO₃

Molecular Weight:
139.11

Synonyms:
4-Hydroxypicolinic acid

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

Tpsa:
70.42

Logp:
0.4854

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W002644

--


Purity:
98%

MDL No:
MFCD00546397

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
ETHYL BENZOTHIAZOLYLACETATE

SMILES:
CCOC(CC1=NC2=CC=CC=C2S1)=O

Tpsa:
39.19

Logp:
2.4019

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W002645

--


Purity:
98%

MDL No:
MFCD00588379

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
4-Morpholinobenzoic Acid (contains 0.5% N,N-Dimethylformamide at maximum)

SMILES:
OC(=O)c1ccc(cc1)N1CCOCC1

Tpsa:
49.77

Logp:
1.2214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W002646

--


Purity:
98%

MDL No:
MFCD00614372

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(N2CCN(CC)CC2)C=C1)[O-]

Tpsa:
49.62

Logp:
1.7367

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3