CS-0534755

6-Iodo-7-methoxy-2-methylquinazolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 2230840-07-8

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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

C₁₀H₉IN₂O₂

Molecular Weight

316.10

Synonyms

None

SMILES

O=C1N=C(C)NC2=CC(OC)=C(C=C12)I

Tpsa

54.98

Logp

1.84472

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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Img

ChemScene

CS-0534755

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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:
C₁₀H₉IN₂O₂

Molecular Weight:
316.10

Synonyms:
None

SMILES:
O=C1N=C(C)NC2=CC(OC)=C(C=C12)I

Tpsa:
54.98

Logp:
1.84472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(C)C1=CC=C(C=C1OC)OCCO

Tpsa:
55.76

Logp:
1.2689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0534757

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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:
C₁₃H₁₆BrNOSi

Molecular Weight:
310.26

Synonyms:
5-bromo-1-((trimethylsilyl)oxy)-2,3-dihydro-1H-indene-1-carbonitrile(WX142552)

SMILES:
N#CC1(C2=CC=C(C=C2CC1)Br)O[Si](C)(C)C

Tpsa:
33.02

Logp:
3.96568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0534758

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
2-Hydroxy-3-(iso-propyl)pyridine

SMILES:
O=C1NC=CC=C1C(C)C

Tpsa:
32.86

Logp:
1.4983

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1