CS-1138109

6-Chloro-2-methyl-3-(pyrimidin-2-yl)quinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 37905-56-9

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

C₁₃H₉ClN₄O

Molecular Weight

272.69

Synonyms

None

SMILES

O=C1C=2C=C(Cl)C=CC2N=C(N1C3=NC=CC=N3)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1138109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₄O

Molecular Weight:
272.69

Synonyms:
None

SMILES:
O=C1C=2C=C(Cl)C=CC2N=C(N1C3=NC=CC=N3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₇

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(O)COCC(OCC(=O)O)COCC=C

Tpsa:
102.29

Logp:
-0.24

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-1138111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃N₃

Molecular Weight:
263.65

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC=C1Cl)N2N=C(N)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138112

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₃

Molecular Weight:
239.28

Synonyms:
None

SMILES:
O=C1C(=C(OCC)C=NN1C)N2CCOCC2

Tpsa:
56.59

Logp:
0.0156

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3