CS-0673447

2,3-Dimethyl-5-nitro-2,3-dihydrophthalazine-1,4-dione

Manufacturer: ChemScene

CAS Number: 858243-19-3

Select a Size

Pack Size SKU Availability Price
1g CS-0673447-1g In Stock ₹ 17,454.24
5g CS-0673447-5g In Stock ₹ 60,234.24

CS-0673447 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

MFCD07658430

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₄

Molecular Weight

235.20

Synonyms

None

SMILES

CN1C(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)N1C

Tpsa

87.14

Logp

0.1454

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ08412
858243-19-3 | 2,3-Dimethyl-5-nitro-2,3-dihydrophthalazine-1,4-dione
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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

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Img

ChemScene

CS-0673447

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Purity:
98%

MDL No:
MFCD07658430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₄

Molecular Weight:
235.20

Synonyms:
None

SMILES:
CN1C(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)N1C

Tpsa:
87.14

Logp:
0.1454

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O

Molecular Weight:
173.60

Synonyms:
None

SMILES:
CC1=C(C(=NC(=N1)Cl)N)CO

Tpsa:
72.03

Logp:
0.51292

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0673450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

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

Tpsa:
38.91

Logp:
1.6637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673451

--


Purity:
98%

MDL No:
MFCD23135437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₇NSi

Molecular Weight:
417.62

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)C#C[Si](C)(C)C

Tpsa:
3.24

Logp:
5.7811

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1