CS-0999211

7-Bromo-4-chloro-5,8-difluoro-6-iodo-2-(methylthio)quinazoline

Manufacturer: ChemScene

CAS Number: 3024346-35-5

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

C₉H₃BrClF₂IN₂S

Molecular Weight

451.46

Synonyms

None

SMILES

FC1=C(Br)C(I)=C(F)C2=C(Cl)N=C(N=C12)SC

Tpsa

25.78

Logp

4.6504

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0999211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrClF₂IN₂S

Molecular Weight:
451.46

Synonyms:
None

SMILES:
FC1=C(Br)C(I)=C(F)C2=C(Cl)N=C(N=C12)SC

Tpsa:
25.78

Logp:
4.6504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0999212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₂IN₂OS

Molecular Weight:
433.01

Synonyms:
None

SMILES:
O=C1N=C(SC)NC2=C(F)C(Br)=C(I)C(F)=C12

Tpsa:
45.75

Logp:
3.2903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0999213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFIN₂O₂S

Molecular Weight:
445.05

Synonyms:
None

SMILES:
O=C1N=C(SC)NC2=C(F)C(Br)=C(I)C(OC)=C12

Tpsa:
54.98

Logp:
3.1598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0999214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrCl₂FN₂OS

Molecular Weight:
372.04

Synonyms:
None

SMILES:
FC=1C(Br)=C(Cl)C(OC)=C2C(Cl)=NC(=NC12)SC

Tpsa:
35.01

Logp:
4.5687

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2