CS-0914538
5-(1-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-2-hydroxyethyl)-8-hydroxyquinolin-2(1H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2226428-25-5
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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
C₂₄H₂₈N₂O₃
Molecular Weight
392.49
Synonyms
None
SMILES
O=C1C=CC=2C(=CC=C(O)C2N1)C(NC3CC4=CC(=C(C=C4C3)CC)CC)CO
Tpsa
85.35
Logp
3.1489
H Acceptors
4
H Donors
4
Rotatable Bonds
6
Related Products
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: C₂₄H₂₈N₂O₃
Molecular Weight: 392.49
Synonyms: None
SMILES: O=C1C=CC=2C(=CC=C(O)C2N1)C(NC3CC4=CC(=C(C=C4C3)CC)CC)CO
Tpsa: 85.35
Logp: 3.1489
H Acceptors: 4
H Donors: 4
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:
C₂₄H₂₈N₂O₃
Molecular Weight:
392.49
Synonyms:
None
SMILES:
O=C1C=CC=2C(=CC=C(O)C2N1)C(NC3CC4=CC(=C(C=C4C3)CC)CC)CO
Tpsa:
85.35
Logp:
3.1489
H Acceptors:
4
H Donors:
4
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: None
SMILES: O(CC1=CC=CC=C1)C2=C3C(=C(C=C2)[C@H]4CO4)C=CC(=O)N3
Tpsa: 54.62
Logp: 3.1784
H Acceptors: 3
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
None
SMILES:
O(CC1=CC=CC=C1)C2=C3C(=C(C=C2)[C@H]4CO4)C=CC(=O)N3
Tpsa:
54.62
Logp:
3.1784
H Acceptors:
3
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: C₂₇H₃₆N₂O₅
Molecular Weight: 468.59
Synonyms: None
SMILES: C(N(CCCN1C(=O)CC=2C(CC1)=CC(OC)=C(OC)C2)C)[C@H]3C=4C(C3)=CC(OC)=C(OC)C4
Tpsa: 60.47
Logp: 3.31
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₆N₂O₅
Molecular Weight:
468.59
Synonyms:
None
SMILES:
C(N(CCCN1C(=O)CC=2C(CC1)=CC(OC)=C(OC)C2)C)[C@H]3C=4C(C3)=CC(OC)=C(OC)C4
Tpsa:
60.47
Logp:
3.31
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: C(NC)[C@H]1C=2C(C1)=CC(OC)=C(OC)C2.Cl
Tpsa: 30.49
Logp: 1.9847
H Acceptors: 3
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:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
C(NC)[C@H]1C=2C(C1)=CC(OC)=C(OC)C2.Cl
Tpsa:
30.49
Logp:
1.9847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4