CS-0527094

2-Chloro-6,8-dimethoxyquinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1595670-56-6

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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

C₁₀H₉ClN₂O₃

Molecular Weight

240.64

Synonyms

None

SMILES

O=C1NC(Cl)=NC2=C1C=C(OC)C=C2OC

Tpsa

64.21

Logp

1.5937

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0527094

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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:
C₁₀H₉ClN₂O₃

Molecular Weight:
240.64

Synonyms:
None

SMILES:
O=C1NC(Cl)=NC2=C1C=C(OC)C=C2OC

Tpsa:
64.21

Logp:
1.5937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0527095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅O

Molecular Weight:
193.21

Synonyms:
2-amino-5, 6, 7, 8-tetrahydro-pyrido[4, 3-d]pyrimidine-4-carboxylic acid amide

SMILES:
O=C(C1=C(CNCC2)C2=NC(N)=N1)N

Tpsa:
106.92

Logp:
-1.1966

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0527096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Cl₂N₂O

Molecular Weight:
193.03

Synonyms:
None

SMILES:
CC1=C(Cl)C(OC)=NC(Cl)=N1

Tpsa:
35.01

Logp:
2.10042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0527097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClO₃

Molecular Weight:
208.60

Synonyms:
None

SMILES:
O=CC(C1=CC=C(Cl)C=C1O2)=CC2=O

Tpsa:
47.28

Logp:
2.2589

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1