CS-0531416
N2-(3-Aminopropyl)-6,7-dimethoxy-N2-methylquinazoline-2,4-diamine Alfuzosin Impurity
Manufacturer: ChemScene
CAS Number: 76362-29-3
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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
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
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SAFETY INFORMATION
ghsPictogramUrl
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: 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
Purity: 98%
MDL No: MFCD18429278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃Cl₂N₃O
Molecular Weight: 346.21
Synonyms: (5-Chloro-2-(3-(chloromethyl)-5-methyl-4H-1,2,4-triazol-4-yl)phenyl)(phenyl)methanone
SMILES: O=C(C1=CC(Cl)=CC=C1N2C(C)=NN=C2CCl)C3=CC=CC=C3
Tpsa: 47.78
Logp: 4.19892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18429278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃Cl₂N₃O
Molecular Weight:
346.21
Synonyms:
(5-Chloro-2-(3-(chloromethyl)-5-methyl-4H-1,2,4-triazol-4-yl)phenyl)(phenyl)methanone
SMILES:
O=C(C1=CC(Cl)=CC=C1N2C(C)=NN=C2CCl)C3=CC=CC=C3
Tpsa:
47.78
Logp:
4.19892
H Acceptors:
4
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: 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