CS-0894303

2-(Benzo[d][1,3]dioxol-5-yl)quinazolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 61195-11-7

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Purity

98%

MDL No

MFCD06621224

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀N₂O₃

Molecular Weight

266.25

Synonyms

None

SMILES

O=C1N=C(NC=2C=CC=CC12)C=3C=CC=4OCOC4C3

Tpsa

64.21

Logp

2.3188

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY53887
61195-11-7 | 2-(Benzo[d][1,3]dioxol-5-yl)quinazolin-4(1H)-one
A2B Chem --

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

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ChemScene

CS-0894303

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Purity:
98%

MDL No:
MFCD06621224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₃

Molecular Weight:
266.25

Synonyms:
None

SMILES:
O=C1N=C(NC=2C=CC=CC12)C=3C=CC=4OCOC4C3

Tpsa:
64.21

Logp:
2.3188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0894307

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Purity:
98%

MDL No:
MFCD01244892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C1N=C(NC=2C=CC=CC12)CC(C)C

Tpsa:
45.75

Logp:
2.1216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0894309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C1N=C(NC=2C=CC=CC12)CCCCC

Tpsa:
45.75

Logp:
2.6558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0894310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
O=C1N=C(NC=2C=CC=CC12)C3CCNCC3

Tpsa:
57.78

Logp:
1.3901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1