CS-0609183

7-Bromo-2,4-dichloro-8-methyl-6-(trifluoromethyl)quinazoline

Manufacturer: ChemScene

CAS Number: 2803281-35-6

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

C₁₀H₄BrCl₂F₃N₂

Molecular Weight

359.96

Synonyms

None

SMILES

FC(C1=CC2=C(Cl)N=C(Cl)N=C2C(C)=C1Br)(F)F

Tpsa

25.78

Logp

5.02632

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0612644

--

Img

ChemScene

CS-0608178

--

Img

ChemScene

CS-0613813

--

Img

ChemScene

CS-0597664

--

Img

ChemScene

CS-0609077

--

Img

ChemScene

CS-0597672

--

Img

ChemScene

CS-0582950

--

Img

ChemScene

CS-0590309

--

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-0609183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrCl₂F₃N₂

Molecular Weight:
359.96

Synonyms:
None

SMILES:
FC(C1=CC2=C(Cl)N=C(Cl)N=C2C(C)=C1Br)(F)F

Tpsa:
25.78

Logp:
5.02632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉F₃N₂O₂S

Molecular Weight:
218.20

Synonyms:
None

SMILES:
N[C@@H]1CN(S(=O)(C(F)(F)F)=O)CC1

Tpsa:
63.4

Logp:
-0.131

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrFO₂

Molecular Weight:
257.06

Synonyms:
None

SMILES:
FC1=C(OC(C(CBr)=O)=C2)C2=CC=C1

Tpsa:
30.21

Logp:
3.1495

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₂

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC=C(C#C)C=C1

Tpsa:
37.3

Logp:
1.7657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2