CS-0361482
Ethyl 3-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)propanoate
Manufacturer: ChemScene
CAS Number: 247573-03-1
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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
C₁₅H₁₈N₂O₅
Molecular Weight
306.31
Synonyms
None
SMILES
CCOC(=O)CCN1C=NC2=C(C=C(C(=C2)OC)OC)C1=O
Tpsa
79.65
Logp
1.3669
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247573-03-1 | ethyl 3-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)propanoate | 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: C₁₅H₁₈N₂O₅
Molecular Weight: 306.31
Synonyms: None
SMILES: CCOC(=O)CCN1C=NC2=C(C=C(C(=C2)OC)OC)C1=O
Tpsa: 79.65
Logp: 1.3669
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₅
Molecular Weight:
306.31
Synonyms:
None
SMILES:
CCOC(=O)CCN1C=NC2=C(C=C(C(=C2)OC)OC)C1=O
Tpsa:
79.65
Logp:
1.3669
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
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: ethyl 3-[(phenylmethyl)amino]butanoate
SMILES: CCOC(=O)CC(C)NCC1=CC=CC=C1
Tpsa: 38.33
Logp: 2.1179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
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:
ethyl 3-[(phenylmethyl)amino]butanoate
SMILES:
CCOC(=O)CC(C)NCC1=CC=CC=C1
Tpsa:
38.33
Logp:
2.1179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₃S₂
Molecular Weight: 346.46
Synonyms: None
SMILES: CCOC(=O)C1=C2CCCC(=O)C2=C(SCC3=CC=CC=C3)S1
Tpsa: 43.37
Logp: 4.7361
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₃S₂
Molecular Weight:
346.46
Synonyms:
None
SMILES:
CCOC(=O)C1=C2CCCC(=O)C2=C(SCC3=CC=CC=C3)S1
Tpsa:
43.37
Logp:
4.7361
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₃ClO₄S₂
Molecular Weight: 344.83
Synonyms: 3-Chlorosulfonyl-4-p-tolyl-thiophene-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C(=CS1)C2=CC=C(C)C=C2)S(=O)(=O)Cl
Tpsa: 60.44
Logp: 3.82772
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClO₄S₂
Molecular Weight:
344.83
Synonyms:
3-Chlorosulfonyl-4-p-tolyl-thiophene-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CS1)C2=CC=C(C)C=C2)S(=O)(=O)Cl
Tpsa:
60.44
Logp:
3.82772
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4