CS-0001997

8-iodo-7-methylquinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 943602-97-9

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Purity

≥95%

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

None

SMILES

O=C1C2=C(C(I)=C(C)C=C2)N=CN1

Tpsa

45.75

Logp

1.83612

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC94469
943602-97-9 | 8-Iodo-7-methylquinazolin-4(3H)-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-0001997

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Purity:
≥95%

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:
None

SMILES:
O=C1C2=C(C(I)=C(C)C=C2)N=CN1

Tpsa:
45.75

Logp:
1.83612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001998

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Purity:
98%

MDL No:
MFCD07368681

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅FIN

Molecular Weight:
237.01

Synonyms:
benzenamine, 2-fluoro-6-iodo-

SMILES:
NC(C(I)=CC=C1)=C1F

Tpsa:
26.02

Logp:
2.0125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0002000

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈IN₃O

Molecular Weight:
277.06

Synonyms:
None

SMILES:
O=C(N)CNC1=NC=CC(I)=C1

Tpsa:
68.01

Logp:
0.5834

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0002002

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Purity:
97%

MDL No:
MFCD05863551

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₈F₆N₂O

Molecular Weight:
370.25

Synonyms:
Mefloquine EP impurity A

SMILES:
O=C(C1=NC=CC=C1)C(C2=CC=C3)=CC(C(F)(F)F)=NC2=C3C(F)(F)F

Tpsa:
42.85

Logp:
4.8984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2