CS-0468911

2-(Pyridin-2-yl)phthalazin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 307324-42-1

Select a Size

Pack Size SKU Availability Price
5g CS-0468911-5g In Stock ₹ 1,03,270.92

CS-0468911 - 5g

₹ 1,03,270.92

In Stock

Quantity

1

Base Price: ₹ 1,03,270.92

GST (18%): ₹ 18,588.766

Total Price: ₹ 1,21,859.686

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉N₃O

Molecular Weight

223.23

Synonyms

1(2H)-Phthalazinone,2-(2-pyridinyl)-

SMILES

O=C1N(C2=NC=CC=C2)N=CC3=C1C=CC=C3

Tpsa

47.78

Logp

1.7807

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH61637
307324-42-1 | 1(2H)-Phthalazinone,2-(2-pyridinyl)-
A2B Chem ₹ 16,855.32 - ₹ 48,426.96

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-0468911

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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:
C₁₃H₉N₃O

Molecular Weight:
223.23

Synonyms:
1(2H)-Phthalazinone,2-(2-pyridinyl)-

SMILES:
O=C1N(C2=NC=CC=C2)N=CC3=C1C=CC=C3

Tpsa:
47.78

Logp:
1.7807

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂OS

Molecular Weight:
264.29

Synonyms:
None

SMILES:
O[C@H]1C2=CC=CC=C2SCC3=C(F)C(F)=CC=C13

Tpsa:
20.23

Logp:
3.6522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468913

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Purity:
98%

MDL No:
MFCD18827480

Storage:
RT, protect from light

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

Molecular Formula:
C₆F₃LiN₄

Molecular Weight:
192.03

Synonyms:
2-Trifluoromethyl-4,5-dicyanoimidazole Lithium Salt

SMILES:
FC(C1=NC(C#N)=C(C#N)[N-]1)(F)F.[Li+]

Tpsa:
74.57

Logp:
-2.19504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0468914

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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:
C₈H₆BrFN₂O₂

Molecular Weight:
261.05

Synonyms:
None

SMILES:
O=C(N)C1=CC(Br)=CC(C(N)=O)=C1F

Tpsa:
86.18

Logp:
0.786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2