CS-0513987
7-(4-(4-(2-Chlorophenyl)piperazin-1-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one Aripiprazole Impurity
Manufacturer: ChemScene
CAS Number: 203395-81-7
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Purity
98%
MDL No
MFCD31382414
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₈ClN₃O₂
Molecular Weight
413.94
Synonyms
Deschloroaripiprazole
SMILES
O=C1NC2=C(C=CC(OCCCCN3CCN(C4=CC=CC=C4Cl)CC3)=C2)CC1
Tpsa
44.81
Logp
4.2059
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203395-81-7 | Aripiprazole 3-deschloro impurity | A2B Chem | ₹ 1,25,088.72 |
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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: MFCD31382414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈ClN₃O₂
Molecular Weight: 413.94
Synonyms: Deschloroaripiprazole
SMILES: O=C1NC2=C(C=CC(OCCCCN3CCN(C4=CC=CC=C4Cl)CC3)=C2)CC1
Tpsa: 44.81
Logp: 4.2059
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31382414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈ClN₃O₂
Molecular Weight:
413.94
Synonyms:
Deschloroaripiprazole
SMILES:
O=C1NC2=C(C=CC(OCCCCN3CCN(C4=CC=CC=C4Cl)CC3)=C2)CC1
Tpsa:
44.81
Logp:
4.2059
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈ClN₃O₂
Molecular Weight: 413.94
Synonyms: 2(1H)-Quinolinone, 7-[4-[4-(3-chlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-
SMILES: O=C1NC2=C(C=CC(OCCCCN3CCN(C4=CC=CC(Cl)=C4)CC3)=C2)CC1
Tpsa: 44.81
Logp: 4.2059
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈ClN₃O₂
Molecular Weight:
413.94
Synonyms:
2(1H)-Quinolinone, 7-[4-[4-(3-chlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-
SMILES:
O=C1NC2=C(C=CC(OCCCCN3CCN(C4=CC=CC(Cl)=C4)CC3)=C2)CC1
Tpsa:
44.81
Logp:
4.2059
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C(CN(C)C)N(C1CC1)C2=CC=C(N)C=C2
Tpsa: 49.57
Logp: 1.3258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C(CN(C)C)N(C1CC1)C2=CC=C(N)C=C2
Tpsa:
49.57
Logp:
1.3258
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 2-(4-(2,3-Dihydroxypropoxy)phenyl)acetamide
SMILES: O=C(N)CC1=CC=C(OCC(O)CO)C=C1
Tpsa: 92.78
Logp: -0.5536
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
2-(4-(2,3-Dihydroxypropoxy)phenyl)acetamide
SMILES:
O=C(N)CC1=CC=C(OCC(O)CO)C=C1
Tpsa:
92.78
Logp:
-0.5536
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6