CS-1049941

7-Bromo-6-chloro-5,8-difluoro-2-thioxo-2,3-dihydroquinazolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 2939846-86-1

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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

C₈H₂BrClF₂N₂OS

Molecular Weight

327.53

Synonyms

None

SMILES

O=C1NC(=S)NC2=C(F)C(Br)=C(Cl)C(F)=C12

Tpsa

48.65

Logp

3.27979

H Acceptors

2

H Donors

2

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-1049941

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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:
C₈H₂BrClF₂N₂OS

Molecular Weight:
327.53

Synonyms:
None

SMILES:
O=C1NC(=S)NC2=C(F)C(Br)=C(Cl)C(F)=C12

Tpsa:
48.65

Logp:
3.27979

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1049942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₅

Molecular Weight:
364.44

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@@H](CCO)CN(C(OC(C)(C)C)=O)CC2

Tpsa:
79.31

Logp:
2.6269

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1049943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO₃

Molecular Weight:
265.28

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2C[C@@H](F)[C@@H](C=O)CC2

Tpsa:
46.61

Logp:
2.1821

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1049944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
C(OC[C@@H]1COCCCN1)C2=CC=CC=C2

Tpsa:
30.49

Logp:
1.5817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4