CS-0531406
N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino)propyl)furan-2-carboxamide Alfuzosin Impurity
Manufacturer: ChemScene
CAS Number: 98902-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0531406-25mg | In Stock | ₹ 39,249.00 |
| 50mg | CS-0531406-50mg | In Stock | ₹ 76,896.00 |
| 100mg | CS-0531406-100mg | In Stock | ₹ 92,293.00 |
| 250mg | CS-0531406-250mg | In Stock | ₹ 1,10,627.00 |
CS-0531406 - 25mg
In Stock
Quantity
1
Base Price: ₹ 39,249.00
GST (18%): ₹ 7,064.82
Total Price: ₹ 46,313.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃N₅O₄
Molecular Weight
385.42
Synonyms
N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)methylamino)propyl)furan-2-carboxamide
SMILES
O=C(C1=CC=CO1)NCCCN(C)C2=NC3=C(C=C(C(OC)=C3)OC)C(N)=N2
Tpsa
115.74
Logp
2.0785
H Acceptors
8
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98902-36-4 | N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino)propyl)furan-2-carboxamide | A2B Chem | ₹ 21,538.00 - ₹ 1,21,485.00 |
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: C₁₉H₂₃N₅O₄
Molecular Weight: 385.42
Synonyms: N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)methylamino)propyl)furan-2-carboxamide
SMILES: O=C(C1=CC=CO1)NCCCN(C)C2=NC3=C(C=C(C(OC)=C3)OC)C(N)=N2
Tpsa: 115.74
Logp: 2.0785
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:
C₁₉H₂₃N₅O₄
Molecular Weight:
385.42
Synonyms:
N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)methylamino)propyl)furan-2-carboxamide
SMILES:
O=C(C1=CC=CO1)NCCCN(C)C2=NC3=C(C=C(C(OC)=C3)OC)C(N)=N2
Tpsa:
115.74
Logp:
2.0785
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09809796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 1-(4-aminophenyl)-2-Imidazolidinone
SMILES: O=C1NCCN1C2=CC=C(C=C2)N
Tpsa: 58.36
Logp: 0.7984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09809796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
1-(4-aminophenyl)-2-Imidazolidinone
SMILES:
O=C1NCCN1C2=CC=C(C=C2)N
Tpsa:
58.36
Logp:
0.7984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄ClN
Molecular Weight: 408.02
Synonyms: ALVERINE EP IMPURITY E HCL
SMILES: C1(CCCN(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)=CC=CC=C1.Cl
Tpsa: 3.24
Logp: 6.6086
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄ClN
Molecular Weight:
408.02
Synonyms:
ALVERINE EP IMPURITY E HCL
SMILES:
C1(CCCN(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)=CC=CC=C1.Cl
Tpsa:
3.24
Logp:
6.6086
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD28137497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉ClO₃
Molecular Weight: 366.84
Synonyms: cis-Atovaquone-d4
SMILES: O=C1C([C@H]2CC[C@@H](C3=CC=C(C=C3)Cl)CC2)=C(C(C4=CC=CC=C41)=O)O
Tpsa: 54.37
Logp: 5.5051
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28137497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉ClO₃
Molecular Weight:
366.84
Synonyms:
cis-Atovaquone-d4
SMILES:
O=C1C([C@H]2CC[C@@H](C3=CC=C(C=C3)Cl)CC2)=C(C(C4=CC=CC=C41)=O)O
Tpsa:
54.37
Logp:
5.5051
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2