CS-0035810

2-Methylpyrazolo[1,5-a]quinazolin-5(4H)-one

Manufacturer: ChemScene

CAS Number: 25468-50-2

Select a Size

Pack Size SKU Availability Price
1g CS-0035810-1g In Stock ₹ 10,523.88
5g CS-0035810-5g In Stock ₹ 41,325.48

CS-0035810 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O

Molecular Weight

199.21

Synonyms

2-Methyl-4H-pyrazolo[1,5-a]chinazolin-5-on

SMILES

CC1=NN2C3=CC=CC=C3C(=O)NC2=C1

Tpsa

50.16

Logp

1.48422

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-218-7167
eMolecules​ 2-Methylpyrazolo[1,5-a]quinazolin-5(4h)-one | 25468-50-2 | MFCD02696475 | 1g
eMolecules​ ₹ 15,113.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-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-0035810

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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:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
2-Methyl-4H-pyrazolo[1,5-a]chinazolin-5-on

SMILES:
CC1=NN2C3=CC=CC=C3C(=O)NC2=C1

Tpsa:
50.16

Logp:
1.48422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0035811

--


Purity:
98%

MDL No:
MFCD09751354

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀BNO₄

Molecular Weight:
219.00

Synonyms:
2-Methoxycarbonylindole-5-boronic acid

SMILES:
COC(=O)C1=CC2=CC(=CC=C2N1)B(O)O

Tpsa:
82.55

Logp:
-0.3657

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0035812

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₀H₂₈BNO₂

Molecular Weight:
325.25

Synonyms:
8-(Phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene

SMILES:
CC1(C)C(C)(C)OB(C2=CC3CCC(C2)N3CC4=CC=CC=C4)O1

Tpsa:
21.7

Logp:
3.9811

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0035813

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃FN₂O₄

Molecular Weight:
244.22

Synonyms:
Ethanol, 2,2'-[(4-fluoro-3-nitrophenyl)imino]bis-

SMILES:
C1=CC(=C(C=C1N(CCO)CCO)[N+](=O)[O-])F

Tpsa:
86.84

Logp:
0.5249

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6