CS-0324103

2,6-Dimethoxy-3,5-dinitropyridine

Manufacturer: ChemScene

CAS Number: 18677-42-4

Select a Size

Pack Size SKU Availability Price
5g CS-0324103-5g In Stock ₹ 1,16,447.16

CS-0324103 - 5g

₹ 1,16,447.16

In Stock

Quantity

1

Base Price: ₹ 1,16,447.16

GST (18%): ₹ 20,960.489

Total Price: ₹ 1,37,407.649

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O₆

Molecular Weight

229.15

Synonyms

2,6-dimethoxy-3,5-diaminopyridin-2HCl

SMILES

COC1=NC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC

Tpsa

117.63

Logp

0.9152

H Acceptors

7

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE82033
18677-42-4 | 2,6-DiMethoxy-3,5-dinitropyridine
A2B Chem --

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

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Img

ChemScene

CS-0324103

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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:
C₇H₇N₃O₆

Molecular Weight:
229.15

Synonyms:
2,6-dimethoxy-3,5-diaminopyridin-2HCl

SMILES:
COC1=NC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC

Tpsa:
117.63

Logp:
0.9152

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0324104

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
2-Bromo-2’-fluoropropiophenone

SMILES:
CC(Br)C(C1=CC=CC=C1F)=O

Tpsa:
17.07

Logp:
2.7918

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0324105

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClNO₂

Molecular Weight:
257.67

Synonyms:
2-(4-chlorophenyl)-4H-3,1-benzoxazin-4-one

SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)Cl

Tpsa:
43.1

Logp:
3.5084

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0324106

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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:
C₅H₆N₄O₂

Molecular Weight:
154.13

Synonyms:
None

SMILES:
O=C(C1=CN=C(N)N=C1N)O

Tpsa:
115.12

Logp:
-0.6608

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1