CS-0760626

2-(6,8-Dibromo-4-oxo-3-phenylquinazolin-2-yl)sulfanylacetic acid

Manufacturer: ChemScene

CAS Number: 77616-05-8

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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

C₁₆H₁₀Br₂N₂O₃S

Molecular Weight

470.14

Synonyms

None

SMILES

OC(=O)CSC1=NC2=C(Br)C=C(Br)C=C2C(=O)N1C1=CC=CC=C1

Tpsa

72.19

Logp

4.0874

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0760626

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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:
C₁₆H₁₀Br₂N₂O₃S

Molecular Weight:
470.14

Synonyms:
None

SMILES:
OC(=O)CSC1=NC2=C(Br)C=C(Br)C=C2C(=O)N1C1=CC=CC=C1

Tpsa:
72.19

Logp:
4.0874

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀Cl₂N₂O₃S

Molecular Weight:
381.23

Synonyms:
None

SMILES:
OC(=O)CSC1=NC2=C(Cl)C=C(Cl)C=C2C(=O)N1C1=CC=CC=C1

Tpsa:
72.19

Logp:
3.8692

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClN₂O₃S

Molecular Weight:
346.79

Synonyms:
None

SMILES:
OC(=O)CSC1=NC2=CC(Cl)=CC=C2C(=O)N1C1=CC=CC=C1

Tpsa:
72.19

Logp:
3.2158

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₃S

Molecular Weight:
326.37

Synonyms:
None

SMILES:
CC1=CC=C2N=C(SCC(O)=O)N(C3=CC=CC=C3)C(=O)C2=C1

Tpsa:
72.19

Logp:
2.87082

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4