CS-1067086

4-Chloro-6-methoxy-1,8-dimethylquinazolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2823319-12-4

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

C₁₁H₁₁ClN₂O₂

Molecular Weight

238.67

Synonyms

None

SMILES

O=C1N=C(Cl)C=2C=C(OC)C=C(C2N1C)C

Tpsa

44.12

Logp

1.90392

H Acceptors

4

H Donors

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1067086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
O=C1N=C(Cl)C=2C=C(OC)C=C(C2N1C)C

Tpsa:
44.12

Logp:
1.90392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1067087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₃

Molecular Weight:
254.67

Synonyms:
None

SMILES:
O=C1N=C(Cl)C=2C=C(OC)C(OC)=CC2N1C

Tpsa:
53.35

Logp:
1.6041

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1067093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BF₂N₃O₃

Molecular Weight:
257.00

Synonyms:
None

SMILES:
FCC(O)(C1=CC=C(B(O)O)C2=NC=NN21)CF

Tpsa:
90.88

Logp:
-1.4643

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1067094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₂N₃O

Molecular Weight:
292.08

Synonyms:
None

SMILES:
FCC(O)(C1=CC=C(Br)C2=NC=NN21)CF

Tpsa:
50.42

Logp:
1.6184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3