CS-0359020

2,6-Dinitropyridin-3-ol

Manufacturer: ChemScene

CAS Number: 15128-91-3

Select a Size

Pack Size SKU Availability Price
1g CS-0359020-1g In Stock ₹ 76,747.32

CS-0359020 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃N₃O₅

Molecular Weight

185.09

Synonyms

2,6-DINITRO-3-HYDROXYPYRIDINE

SMILES

C1=C(C(=NC(=C1)[N+](=O)[O-])[N+](=O)[O-])O

Tpsa

119.4

Logp

0.6036

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA76584
15128-91-3 | 3-Pyridinol, 2,6-dinitro-
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0359020

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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:
C₅H₃N₃O₅

Molecular Weight:
185.09

Synonyms:
2,6-DINITRO-3-HYDROXYPYRIDINE

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

Tpsa:
119.4

Logp:
0.6036

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359021

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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:
C₈H₁₆N₂O₄

Molecular Weight:
204.22

Synonyms:
2,7-diaminosuberic acid

SMILES:
C(CCC(C(=O)O)N)CC(C(=O)O)N

Tpsa:
126.64

Logp:
-0.6294

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0359022

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂N

Molecular Weight:
226.10

Synonyms:
2,7-Dichloro-4,8-dimethyl-quinoline

SMILES:
CC1=CC(=NC2=C(C)C(=CC=C12)Cl)Cl

Tpsa:
12.89

Logp:
4.15844

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0359023

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃OS

Molecular Weight:
181.21

Synonyms:
2,7-Dimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

SMILES:
CC1=CC(=O)N2C(=N1)SC(=N2)C

Tpsa:
47.26

Logp:
0.76784

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0