CS-1156573
3-(2-Aminoethyl)-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1435804-32-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₃
Molecular Weight
263.30
Synonyms
None
SMILES
O=C1C=2C=C(OC)C(OC)=CC2N=C(N1CCN)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1435804-32-2 | 3-(2-aminoethyl)-6,7-dimethoxy-2-methylquinazolin-4(3H)-one | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃
Molecular Weight: 263.30
Synonyms: None
SMILES: O=C1C=2C=C(OC)C(OC)=CC2N=C(N1CCN)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.30
Synonyms:
None
SMILES:
O=C1C=2C=C(OC)C(OC)=CC2N=C(N1CCN)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.23
Synonyms: None
SMILES: N#CC1=CC(C(=O)OCC)=C(OC)C(=O)N1C
Tpsa: 81.32
Logp: 0.44228
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.23
Synonyms:
None
SMILES:
N#CC1=CC(C(=O)OCC)=C(OC)C(=O)N1C
Tpsa:
81.32
Logp:
0.44228
H Acceptors:
6
H Donors:
0
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: C₁₈H₂₄BNO₄
Molecular Weight: 329.20
Synonyms: None
SMILES: O=C(OCC)C=1C=2C=CC=C(B3OC(C)(C)C(O3)(C)C)C2NC1C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄BNO₄
Molecular Weight:
329.20
Synonyms:
None
SMILES:
O=C(OCC)C=1C=2C=CC=C(B3OC(C)(C)C(O3)(C)C)C2NC1C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: None
SMILES: N[C@H]1C=2C(C[C@@H]1C)=CC=CC2
Tpsa: 26.02
Logp: 1.8786
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
None
SMILES:
N[C@H]1C=2C(C[C@@H]1C)=CC=CC2
Tpsa:
26.02
Logp:
1.8786
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0