CS-0547749

6-Iodo-2-methylquinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 90347-75-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇IN₂O

Molecular Weight

286.07

Synonyms

6-iodo-2-methyl-1H-quinazolin-4-one

SMILES

CC1=NC2=C(C=C(C=C2)I)C(=O)N1

Tpsa

45.75

Logp

1.83612

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH94546
90347-75-4 | 6-Iodo-2-methylquinazolin-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O

Molecular Weight:
286.07

Synonyms:
6-iodo-2-methyl-1H-quinazolin-4-one

SMILES:
CC1=NC2=C(C=C(C=C2)I)C(=O)N1

Tpsa:
45.75

Logp:
1.83612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
3-Bromo-1,6-dimethyl-1H-pyridin-2-one

SMILES:
CC1=CC=C(C(=O)N1C)Br

Tpsa:
22

Logp:
1.45622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0547751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
3-nitro-7,8-dihydro-6H-quinolin-5-one

SMILES:
C1CC2=C(C=C(C=N2)[N+](=O)[O-])C(=O)C1

Tpsa:
73.1

Logp:
1.5088

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0547752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNO

Molecular Weight:
253.27

Synonyms:
1-[(3-fluorophenyl)methyl]-1,2-dihydroquinolin-2-one

SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2CC3=CC(=CC=C3)F

Tpsa:
22

Logp:
3.1889

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2