CS-0692064

5,6-Dibromo-3-phenylpyridazin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 1227607-98-8

Select a Size

Pack Size SKU Availability Price
5g CS-0692064-5g In Stock ₹ 2,69,000.64

CS-0692064 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆Br₂N₂O

Molecular Weight

329.98

Synonyms

None

SMILES

C1=CC=C(C=C1)C2C(=O)C(=C(N=N2)Br)Br

Tpsa

41.79

Logp

3.7215

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0692064

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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:
C₁₀H₆Br₂N₂O

Molecular Weight:
329.98

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2C(=O)C(=C(N=N2)Br)Br

Tpsa:
41.79

Logp:
3.7215

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃IN₂O

Molecular Weight:
292.12

Synonyms:
None

SMILES:
IC1=CN(N=C1)[C@@H]2CC[C@H](CC2)O

Tpsa:
38.05

Logp:
1.9637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692066

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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:
C₇H₇F₃O₂

Molecular Weight:
180.12

Synonyms:
None

SMILES:
CC(C1=CC=C(O1)C(F)(F)F)O

Tpsa:
33.37

Logp:
2.3517

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClFO₂

Molecular Weight:
252.67

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)F)O

Tpsa:
29.46

Logp:
3.7637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3