CS-0349656

4-(2,5-Difluorophenyl)phthalazin-1(2h)-one

Manufacturer: ChemScene

CAS Number: 848068-68-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0349656-100mg In Stock ₹ 6,759.24
250mg CS-0349656-250mg In Stock ₹ 11,379.48
1g CS-0349656-1g In Stock ₹ 30,716.04

CS-0349656 - 100mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈F₂N₂O

Molecular Weight

258.22

Synonyms

None

SMILES

O=C1NN=C(C2=CC(F)=CC=C2F)C3=C1C=CC=C3

Tpsa

45.75

Logp

2.8683

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV31883
848068-68-8 | 4-(2,5-Difluorophenyl)-1,2-dihydrophthalazin-1-one
A2B Chem ₹ 7,358.16 - ₹ 33,710.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0349656

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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:
C₁₄H₈F₂N₂O

Molecular Weight:
258.22

Synonyms:
None

SMILES:
O=C1NN=C(C2=CC(F)=CC=C2F)C3=C1C=CC=C3

Tpsa:
45.75

Logp:
2.8683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349657

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C1NN=C(NC)C2=C1C=CC=C2

Tpsa:
57.78

Logp:
0.9648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0349658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C1NN=C(NCC)C2=C1C=CC=C2

Tpsa:
57.78

Logp:
1.3549

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0349659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
O=C1NN=C(SCC(C(C)(C)C)=O)N1C2CC2

Tpsa:
67.75

Logp:
1.6136

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4