CS-1048727

8-Bromo-2-chloro-3-methyl-6-(trifluoromethyl)quinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 3023536-91-3

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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

C₁₀H₅BrClF₃N₂O

Molecular Weight

341.51

Synonyms

None

SMILES

O=C1C=2C=C(C=C(Br)C2N=C(Cl)N1C)C(F)(F)F

Tpsa

34.89

Logp

3.3682

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-1048727

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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:
C₁₀H₅BrClF₃N₂O

Molecular Weight:
341.51

Synonyms:
None

SMILES:
O=C1C=2C=C(C=C(Br)C2N=C(Cl)N1C)C(F)(F)F

Tpsa:
34.89

Logp:
3.3682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1048728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₂N₂O₂

Molecular Weight:
250.63

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C(N=C1Cl)C(F)(F)C

Tpsa:
52.08

Logp:
2.4184

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1048729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C1NC2=CC(OC)=C(Br)C=C2CN1C

Tpsa:
41.57

Logp:
2.435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂N₂O₂

Molecular Weight:
222.58

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(N=C1Cl)C(F)F

Tpsa:
52.08

Logp:
1.8542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2