CS-0662934

1-(Cyclopropylmethyl)-4-phenylquinazolin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 33453-22-4

Select a Size

Pack Size SKU Availability Price
5g CS-0662934-5g In Stock ₹ 2,34,263.28

CS-0662934 - 5g

₹ 2,34,263.28

In Stock

Quantity

1

Base Price: ₹ 2,34,263.28

GST (18%): ₹ 42,167.39

Total Price: ₹ 2,76,430.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆N₂O

Molecular Weight

276.33

Synonyms

None

SMILES

C1CC1CN2C3=CC=CC=C3C(=NC2=O)C4=CC=CC=C4

Tpsa

34.89

Logp

3.4735

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX48146
33453-22-4 | 1-(Cyclopropylmethyl)-4-phenylquinazolin-2(1H)-one
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0662934

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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:
C₁₈H₁₆N₂O

Molecular Weight:
276.33

Synonyms:
None

SMILES:
C1CC1CN2C3=CC=CC=C3C(=NC2=O)C4=CC=CC=C4

Tpsa:
34.89

Logp:
3.4735

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0662935

--


Purity:
98%

MDL No:
MFCD19218213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₂

Molecular Weight:
124.10

Synonyms:
None

SMILES:
C1=NC(=C(N1)C=O)C=O

Tpsa:
62.82

Logp:
0.0347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662936

--


Purity:
98%

MDL No:
MFCD18427083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₄O₃

Molecular Weight:
170.13

Synonyms:
None

SMILES:
CC1=NC(=C(C(=O)N1)[N+](=O)[O-])N

Tpsa:
114.91

Logp:
-0.43128

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0662937

--


Purity:
98%

MDL No:
MFCD29071399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₅

Molecular Weight:
213.19

Synonyms:
None

SMILES:
CC(=O)CCC(=O)ON1C(=O)CCC1=O

Tpsa:
80.75

Logp:
-0.0372

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4