CS-0531413
N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)amino)propyl)-N-methyltetrahydrofuran-2-carboxamide Alfuzosin Impurity
Manufacturer: ChemScene
CAS Number: 98902-34-2
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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
C₁₉H₂₇N₅O₄
Molecular Weight
389.45
Synonyms
N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)amino)propyl)-N-methyltetrahydrofuran-2-carboxamide
SMILES
O=C(C1OCCC1)N(CCCNC2=NC3=C(C=C(C(OC)=C3)OC)C(N)=N2)C
Tpsa
111.83
Logp
1.6686
H Acceptors
8
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98902-34-2 | 2-Furancarboxamide,N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)amino]propyl]tetrahydro-N-methyl- | A2B Chem | -- |
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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: C₁₉H₂₇N₅O₄
Molecular Weight: 389.45
Synonyms: N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)amino)propyl)-N-methyltetrahydrofuran-2-carboxamide
SMILES: O=C(C1OCCC1)N(CCCNC2=NC3=C(C=C(C(OC)=C3)OC)C(N)=N2)C
Tpsa: 111.83
Logp: 1.6686
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇N₅O₄
Molecular Weight:
389.45
Synonyms:
N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)amino)propyl)-N-methyltetrahydrofuran-2-carboxamide
SMILES:
O=C(C1OCCC1)N(CCCNC2=NC3=C(C=C(C(OC)=C3)OC)C(N)=N2)C
Tpsa:
111.83
Logp:
1.6686
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆BrN₃O
Molecular Weight: 192.01
Synonyms: None
SMILES: BrC1=NN=C(CCO)N1
Tpsa: 61.8
Logp: 0.102
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BrN₃O
Molecular Weight:
192.01
Synonyms:
None
SMILES:
BrC1=NN=C(CCO)N1
Tpsa:
61.8
Logp:
0.102
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClN₃O₂
Molecular Weight: 327.76
Synonyms: 5-Chloro-2-[3-(hydroxymethyl)-5-methyl-4H-1,2,4-triazol-4-YL]benzophenone
SMILES: O=C(C1=CC(Cl)=CC=C1N2C(C)=NN=C2CO)C3=CC=CC=C3
Tpsa: 68.01
Logp: 2.95242
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₄ClN₃O₂
Molecular Weight:
327.76
Synonyms:
5-Chloro-2-[3-(hydroxymethyl)-5-methyl-4H-1,2,4-triazol-4-YL]benzophenone
SMILES:
O=C(C1=CC(Cl)=CC=C1N2C(C)=NN=C2CO)C3=CC=CC=C3
Tpsa:
68.01
Logp:
2.95242
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₁N₅O₂
Molecular Weight: 291.35
Synonyms: Deacylated alfuzosin
SMILES: COC1=CC(N=C(N(CCCN)C)N=C2N)=C2C=C1OC
Tpsa: 99.52
Logp: 1.0142
H Acceptors: 7
H Donors: 2
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:
C₁₄H₂₁N₅O₂
Molecular Weight:
291.35
Synonyms:
Deacylated alfuzosin
SMILES:
COC1=CC(N=C(N(CCCN)C)N=C2N)=C2C=C1OC
Tpsa:
99.52
Logp:
1.0142
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6