CS-0451563

2,6-Dihydroxynicotinamide

Manufacturer: ChemScene

CAS Number: 35441-11-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0451563-100mg In Stock ₹ 15,828.60
250mg CS-0451563-250mg In Stock ₹ 31,143.84
1g CS-0451563-1g In Stock ₹ 61,945.44

CS-0451563 - 100mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₃

Molecular Weight

154.12

Synonyms

2-hydroxy-6-oxo-1H-pyridine-3-carboxamide

SMILES

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

Tpsa

96.44

Logp

-0.4083

H Acceptors

4

H Donors

3

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451563

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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:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
2-hydroxy-6-oxo-1H-pyridine-3-carboxamide

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

Tpsa:
96.44

Logp:
-0.4083

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0451564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H5ClN2O3

Molecular Weight:
200.58

Synonyms:
α-Chloro-2-nitrobenzaldoxime

SMILES:
C1=CC=C(C(=C1)/C(=N\O)/Cl)[N+](=O)[O-]

Tpsa:
75.73

Logp:
1.9694

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451565

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
6-(Methoxymethyl)pyridine-2-carboxylic acid

SMILES:
COCC1=NC(=CC=C1)C(=O)O

Tpsa:
59.42

Logp:
0.9262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451566

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
Benzenemethanol,3-methoxy-5-nitro

SMILES:
COC1=CC(=CC(=C1)[N+](=O)[O-])CO

Tpsa:
72.6

Logp:
1.0957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3