CS-0728062
2-((6,7-Dimethoxy-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 886500-90-9
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886500-90-9 | 2-((6,7-Dimethoxy-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂N₂O₃S
Molecular Weight: 394.04
Synonyms: None
SMILES: OC(=O)CSC1=NC(=O)C2=CC(Br)=CC(Br)=C2N1
Tpsa: 83.05
Logp: 2.6248
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Br₂N₂O₃S
Molecular Weight:
394.04
Synonyms:
None
SMILES:
OC(=O)CSC1=NC(=O)C2=CC(Br)=CC(Br)=C2N1
Tpsa:
83.05
Logp:
2.6248
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3