CS-1048641

4,5-Dibromo-3,6-dihydroxypyridazine

Manufacturer: ChemScene

CAS Number: 6958-60-7

Select a Size

Pack Size SKU Availability Price
100mg CS-1048641-100mg In Stock ₹ 10,267.20
250mg CS-1048641-250mg In Stock ₹ 17,112.00
1g CS-1048641-1g In Stock ₹ 34,651.80

CS-1048641 - 100mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂Br₂N₂O₂

Molecular Weight

269.88

Synonyms

None

SMILES

O=C1NNC(C(Br)=C1Br)=O

Tpsa

65.72

Logp

0.5882

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC92566
6958-60-7 | 3,6-Pyridazinedione,4,5-dibromo-1,2-dihydro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Warning

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1048641

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄H₂Br₂N₂O₂

Molecular Weight:
269.88

Synonyms:
None

SMILES:
O=C1NNC(C(Br)=C1Br)=O

Tpsa:
65.72

Logp:
0.5882

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1048642

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
None

SMILES:
O=C(NC1=CNC2=C1C=CC(Cl)=C2)OC(C)(C)C

Tpsa:
54.12

Logp:
4.1683

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1048654

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₄N₂O₄

Molecular Weight:
332.39

Synonyms:
None

SMILES:
O=C(N1[C@@H]2[C@@H](N([C@H](C1)C2)CC3=CC=CC=C3)C(O)=O)OC(C)(C)C

Tpsa:
70.08

Logp:
2.3334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1048661

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₈ClNO₃

Molecular Weight:
259.73

Synonyms:
None

SMILES:
O=C(CCOCCN)OCC1=CC=CC=C1.Cl

Tpsa:
61.55

Logp:
1.517

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7