CS-0454495

5,6-Dihydroxypicolinic acid

Manufacturer: ChemScene

CAS Number: 63430-18-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0454495-100mg In Stock ₹ 29,261.52
250mg CS-0454495-250mg In Stock ₹ 51,592.68
1g CS-0454495-1g In Stock ₹ 1,32,703.56

CS-0454495 - 100mg

₹ 29,261.52

In Stock

Quantity

1

Base Price: ₹ 29,261.52

GST (18%): ₹ 5,267.074

Total Price: ₹ 34,528.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅NO₄

Molecular Weight

155.11

Synonyms

5-Hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylic acid

SMILES

C1=CC(=C(N=C1C(=O)O)O)O

Tpsa

90.65

Logp

0.191

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX45667
63430-18-2 | 5-Hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylic acid
A2B Chem ₹ 30,972.72 - ₹ 1,34,500.32

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-0454495

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₄

Molecular Weight:
155.11

Synonyms:
5-Hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylic acid

SMILES:
C1=CC(=C(N=C1C(=O)O)O)O

Tpsa:
90.65

Logp:
0.191

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0454496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O

Molecular Weight:
230.35

Synonyms:
None

SMILES:
CC1(CCCCC1)C(=O)CCC2=CC=CC=C2

Tpsa:
17.07

Logp:
4.1587

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0454497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
p-Pentyloxynitrobenzene

SMILES:
CCCCCOC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.1638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0454498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClNO

Molecular Weight:
275.77

Synonyms:
1-Chloro-3-[(diphenylmethyl)amino]-2-propanol

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(CCl)O

Tpsa:
32.26

Logp:
2.9653

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6