CS-0498741

2,8-Dichloro-4-methoxyquinazoline

Manufacturer: ChemScene

CAS Number: 170130-12-8

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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

C₉H₆Cl₂N₂O

Molecular Weight

229.06

Synonyms

None

SMILES

COC1=C2C=CC=C(Cl)C2=NC(Cl)=N1

Tpsa

35.01

Logp

2.9452

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0498741

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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:
C₉H₆Cl₂N₂O

Molecular Weight:
229.06

Synonyms:
None

SMILES:
COC1=C2C=CC=C(Cl)C2=NC(Cl)=N1

Tpsa:
35.01

Logp:
2.9452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498743

--


Purity:
98%

MDL No:
MFCD22397520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂

Molecular Weight:
213.06

Synonyms:
None

SMILES:
CC1=C2C=CC=C(Cl)C2=NC(Cl)=N1

Tpsa:
25.78

Logp:
3.24502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0498745

--


Purity:
98%

MDL No:
MFCD09261217

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 7-amino-3,4-dihydro-6-methoxy-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC2=C(C=C(OC)C(N)=C2)CC1)OC(C)(C)C

Tpsa:
64.79

Logp:
2.5706

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498747

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrFN

Molecular Weight:
216.05

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1Br)CNC2

Tpsa:
12.03

Logp:
2.1914

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0