CS-0728061

2-((6,7-Dimethoxy-3-methyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 886500-86-3

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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

C₁₃H₁₄N₂O₅S

Molecular Weight

310.33

Synonyms

None

SMILES

COC1=C(OC)C=C2C(=O)N(C)C(SCC(O)=O)=NC2=C1

Tpsa

90.65

Logp

1.1274

H Acceptors

7

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0728061

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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:
C₁₃H₁₄N₂O₅S

Molecular Weight:
310.33

Synonyms:
None

SMILES:
COC1=C(OC)C=C2C(=O)N(C)C(SCC(O)=O)=NC2=C1

Tpsa:
90.65

Logp:
1.1274

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0728062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₅S

Molecular Weight:
296.30

Synonyms:
None

SMILES:
COC1=C(OC)C=C2C(=O)N=C(NC2=C1)SCC(O)=O

Tpsa:
101.51

Logp:
1.117

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0728063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O₃S

Molecular Weight:
305.14

Synonyms:
None

SMILES:
OC(=O)CSC1=NC(=O)C2=CC(Cl)=CC(Cl)=C2N1

Tpsa:
83.05

Logp:
2.4066

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0728064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Br₂N₂O₃S

Molecular Weight:
408.07

Synonyms:
None

SMILES:
CN1C(SCC(O)=O)=NC2=C(Br)C=C(Br)C=C2C1=O

Tpsa:
72.19

Logp:
2.6352

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3