CS-0490801

6,7-Dichloro-2,3-dihydrophthalazine-1,4-dione

Manufacturer: ChemScene

CAS Number: 3682-31-3

Select a Size

Pack Size SKU Availability Price
5g CS-0490801-5g In Stock ₹ 1,37,323.80

CS-0490801 - 5g

₹ 1,37,323.80

In Stock

Quantity

1

Base Price: ₹ 1,37,323.80

GST (18%): ₹ 24,718.284

Total Price: ₹ 1,62,042.084

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Cl₂N₂O₂

Molecular Weight

231.04

Synonyms

6,7-dichloro-2,3-dihydro-phthalazine-1,4-dione

SMILES

ClC1C=C2C(=CC=1Cl)C(=O)NNC2=O

Tpsa

65.72

Logp

1.5232

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA07512
3682-31-3 | 1,4-Phthalazinedione, 6,7-dichloro-2,3-dihydro-
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-0490801

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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:
C₈H₄Cl₂N₂O₂

Molecular Weight:
231.04

Synonyms:
6,7-dichloro-2,3-dihydro-phthalazine-1,4-dione

SMILES:
ClC1C=C2C(=CC=1Cl)C(=O)NNC2=O

Tpsa:
65.72

Logp:
1.5232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
N#CC1N(CC(C)C1)C(=O)OC(C)(C)C

Tpsa:
53.33

Logp:
2.15548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
N#C[C@H]1N(C[C@@H](C)C1)C(=O)OC(C)(C)C

Tpsa:
53.33

Logp:
2.15548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490804

--


Purity:
98%

MDL No:
MFCD31737248

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO₂

Molecular Weight:
206.03

Synonyms:
Methyl 2,6-dichloronicotinic acid

SMILES:
OC(=O)C1C(Cl)=NC(Cl)=C(C)C=1

Tpsa:
50.19

Logp:
2.39502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1