CS-0914553
7-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)-1-(4-(4-(benzo [b]thiophen-4-yl)piperazin-1-yl)butyl)quinolin-2(1H)-one dihydrochloride
Manufacturer: ChemScene
CAS Number: 2137823-20-0
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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
C₄₁H₄₇N₅O₂S₂
Molecular Weight
705.97
Synonyms
None
SMILES
O=C1C=CC=2C=CC(OCCCCN3CCN(C=4C=CC=C5SC=CC54)CC3)=CC2N1CCCCN6CCN(C=7C=CC=C8SC=CC87)CC6
Tpsa
44.19
Logp
8.0145
H Acceptors
9
H Donors
0
Rotatable Bonds
13
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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: C₄₁H₄₇N₅O₂S₂
Molecular Weight: 705.97
Synonyms: None
SMILES: O=C1C=CC=2C=CC(OCCCCN3CCN(C=4C=CC=C5SC=CC54)CC3)=CC2N1CCCCN6CCN(C=7C=CC=C8SC=CC87)CC6
Tpsa: 44.19
Logp: 8.0145
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₇N₅O₂S₂
Molecular Weight:
705.97
Synonyms:
None
SMILES:
O=C1C=CC=2C=CC(OCCCCN3CCN(C=4C=CC=C5SC=CC54)CC3)=CC2N1CCCCN6CCN(C=7C=CC=C8SC=CC87)CC6
Tpsa:
44.19
Logp:
8.0145
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BrN₂S
Molecular Weight: 353.32
Synonyms: None
SMILES: [Br-].S1C=CC=2C1=CC=CC2N3CC[N+]4(CC3)CCCC4
Tpsa: 3.24
Logp: 0.3359
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₁BrN₂S
Molecular Weight:
353.32
Synonyms:
None
SMILES:
[Br-].S1C=CC=2C1=CC=CC2N3CC[N+]4(CC3)CCCC4
Tpsa:
3.24
Logp:
0.3359
H Acceptors:
2
H Donors:
0
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: C₁₉H₂₄N₂O₄
Molecular Weight: 344.40
Synonyms: None
SMILES: O=C(NCC1=CC=C(OCCNC)C=C1)C2=CC=C(OC)C(OC)=C2
Tpsa: 68.82
Logp: 2.232
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₄
Molecular Weight:
344.40
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(OCCNC)C=C1)C2=CC=C(OC)C(OC)=C2
Tpsa:
68.82
Logp:
2.232
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₄
Molecular Weight: 344.40
Synonyms: None
SMILES: O=C(NCC1=CC=C(OCCN(C)C)C=C1)C2=CC=C(O)C(OC)=C2
Tpsa: 71.03
Logp: 2.2712
H Acceptors: 5
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:
C₁₉H₂₄N₂O₄
Molecular Weight:
344.40
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(OCCN(C)C)C=C1)C2=CC=C(O)C(OC)=C2
Tpsa:
71.03
Logp:
2.2712
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8