CS-0913971
7-(4-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butoxy)butoxy)-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1796928-63-6
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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
C₂₇H₃₅Cl₂N₃O₃
Molecular Weight
520.49
Synonyms
None
SMILES
O=C1NC2=CC(OCCCCOCCCCN3CCN(C=4C=CC=C(Cl)C4Cl)CC3)=CC=C2CC1
Tpsa
54.04
Logp
5.6561
H Acceptors
5
H Donors
1
Rotatable Bonds
12
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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: C₂₇H₃₅Cl₂N₃O₃
Molecular Weight: 520.49
Synonyms: None
SMILES: O=C1NC2=CC(OCCCCOCCCCN3CCN(C=4C=CC=C(Cl)C4Cl)CC3)=CC=C2CC1
Tpsa: 54.04
Logp: 5.6561
H Acceptors: 5
H Donors: 1
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:
C₂₇H₃₅Cl₂N₃O₃
Molecular Weight:
520.49
Synonyms:
None
SMILES:
O=C1NC2=CC(OCCCCOCCCCN3CCN(C=4C=CC=C(Cl)C4Cl)CC3)=CC=C2CC1
Tpsa:
54.04
Logp:
5.6561
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD19704884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₂O₅
Molecular Weight: 452.54
Synonyms: None
SMILES: O=C1NC2=CC(OCCCCOCCCCOC3=CC=C4C(=C3)NC(=O)CC4)=CC=C2CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD19704884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂N₂O₅
Molecular Weight:
452.54
Synonyms:
None
SMILES:
O=C1NC2=CC(OCCCCOCCCCOC3=CC=C4C(=C3)NC(=O)CC4)=CC=C2CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₀N₄O₇
Molecular Weight: 556.65
Synonyms: None
SMILES: O[C@]12[C@]([C@@H](N(C)C)C(O)=C(C(N)=O)C1=O)(C[C@]3(C(=C2O)C(=O)C=4C(C3)=C(N(C)C)C=C(CNCC(C)(C)C)C4O)[H])[H]
Tpsa: 176.66
Logp: 1.3223
H Acceptors: 10
H Donors: 6
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:
C₂₉H₄₀N₄O₇
Molecular Weight:
556.65
Synonyms:
None
SMILES:
O[C@]12[C@]([C@@H](N(C)C)C(O)=C(C(N)=O)C1=O)(C[C@]3(C(=C2O)C(=O)C=4C(C3)=C(N(C)C)C=C(CNCC(C)(C)C)C4O)[H])[H]
Tpsa:
176.66
Logp:
1.3223
H Acceptors:
10
H Donors:
6
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: C₂₇H₃₃N₃O₈
Molecular Weight: 527.57
Synonyms: None
SMILES: OC1=C2[C@@](CC=3C(C2=O)=C(O)C(CNCC(C)(C)C)=CC3N(C)C)(C[C@@]4([C@@]1(O)C(=O)C(C(N)=O)=C(O)C4=O)[H])[H]
Tpsa: 190.49
Logp: 0.9612
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₃N₃O₈
Molecular Weight:
527.57
Synonyms:
None
SMILES:
OC1=C2[C@@](CC=3C(C2=O)=C(O)C(CNCC(C)(C)C)=CC3N(C)C)(C[C@@]4([C@@]1(O)C(=O)C(C(N)=O)=C(O)C4=O)[H])[H]
Tpsa:
190.49
Logp:
0.9612
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
5