CS-0531418
N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino)propyl)formamide hydrochloride Alfuzosin Impurity
Manufacturer: ChemScene
CAS Number: 1796934-51-4
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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
C₁₅H₂₂ClN₅O₃
Molecular Weight
355.82
Synonyms
N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine Formamide Hydrochloride
SMILES
O=CNCCCN(C)C1=NC2=C(C=C(C(OC)=C2)OC)C(N)=N1.Cl
Tpsa
102.6
Logp
1.2233
H Acceptors
7
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1796934-51-4 | N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamineFormamideHydrochloride | A2B Chem | -- |
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https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₅H₂₂ClN₅O₃
Molecular Weight: 355.82
Synonyms: N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine Formamide Hydrochloride
SMILES: O=CNCCCN(C)C1=NC2=C(C=C(C(OC)=C2)OC)C(N)=N1.Cl
Tpsa: 102.6
Logp: 1.2233
H Acceptors: 7
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:
C₁₅H₂₂ClN₅O₃
Molecular Weight:
355.82
Synonyms:
N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine Formamide Hydrochloride
SMILES:
O=CNCCCN(C)C1=NC2=C(C=C(C(OC)=C2)OC)C(N)=N1.Cl
Tpsa:
102.6
Logp:
1.2233
H Acceptors:
7
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: C₁₇H₁₃ClN₄
Molecular Weight: 308.76
Synonyms: 7-Chloro-1-methyl-5-phenyl(1,2,4)triazolo(4,3-a)quinolin-4-amine
SMILES: ClC1=CC(C(C2=CC=CC=C2)=C(C3=NN=C(C)N34)N)=C4C=C1
Tpsa: 56.21
Logp: 4.09352
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₃ClN₄
Molecular Weight:
308.76
Synonyms:
7-Chloro-1-methyl-5-phenyl(1,2,4)triazolo(4,3-a)quinolin-4-amine
SMILES:
ClC1=CC(C(C2=CC=CC=C2)=C(C3=NN=C(C)N34)N)=C4C=C1
Tpsa:
56.21
Logp:
4.09352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01415946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₂
Molecular Weight: 248.28
Synonyms: 6,7-dimethoxy-2-N,2-N-dimethylquinazoline-2,4-diamine
SMILES: COC1=CC(N=C(N(C)C)N=C2N)=C2C=C1OC
Tpsa: 73.5
Logp: 1.2952
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01415946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₂
Molecular Weight:
248.28
Synonyms:
6,7-dimethoxy-2-N,2-N-dimethylquinazoline-2,4-diamine
SMILES:
COC1=CC(N=C(N(C)C)N=C2N)=C2C=C1OC
Tpsa:
73.5
Logp:
1.2952
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17019309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₂N₄O₅
Molecular Weight: 562.70
Synonyms: tert-butyl 2-{(2S,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-4-phenylbutyl}-2-(4-pyridin-2-ylbenzyl)hydrazinecarboxylate
SMILES: CC(C)(C)OC(N[C@@H](CC1=CC=CC=C1)[C@@H](O)CN(NC(OC(C)(C)C)=O)CC2=CC=C(C3=CC=CC=N3)C=C2)=O
Tpsa: 113.02
Logp: 5.4872
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD17019309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₂N₄O₅
Molecular Weight:
562.70
Synonyms:
tert-butyl 2-{(2S,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-4-phenylbutyl}-2-(4-pyridin-2-ylbenzyl)hydrazinecarboxylate
SMILES:
CC(C)(C)OC(N[C@@H](CC1=CC=CC=C1)[C@@H](O)CN(NC(OC(C)(C)C)=O)CC2=CC=C(C3=CC=CC=N3)C=C2)=O
Tpsa:
113.02
Logp:
5.4872
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10