CS-0547144
7-(4-Hydroxybutoxy)-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 889443-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547144-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0547144-250mg | In Stock | ₹ 8,989.00 |
| 1g | CS-0547144-1g | In Stock | ₹ 23,852.00 |
CS-0547144 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
Aripiprazole USP Related Compound B
SMILES
C1CC(=O)NC2=C1C=CC(=C2)OCCCCO
Tpsa
58.56
Logp
1.7226
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Aripiprazole Related Compound B United States Pharmacopeia (USP) Reference Standard | 889443-20-3 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,22,873.40 | |
 | Aripiprazole Related Compound B | Supelco | ₹ 54,622.95 | |
| | Aripiprazole Related Compound B | Sigma Aldrich | ₹ 1,16,704.33 | |
 | 889443-20-3 | 3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone | A2B Chem | ₹ 87,220.00 |
Related Products
SAFETY INFORMATION
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-P330-P362+P364-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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Aripiprazole USP Related Compound B
SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCO
Tpsa: 58.56
Logp: 1.7226
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Aripiprazole USP Related Compound B
SMILES:
C1CC(=O)NC2=C1C=CC(=C2)OCCCCO
Tpsa:
58.56
Logp:
1.7226
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: 2-[(3-CHLORO-1H-INDOL-2-YLMETHYL)-AMINO]-ETHANOL
SMILES: C1=CC=C2C(=C1)C(=C(N2)CNCCO)Cl
Tpsa: 48.05
Logp: 1.9032
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
2-[(3-CHLORO-1H-INDOL-2-YLMETHYL)-AMINO]-ETHANOL
SMILES:
C1=CC=C2C(=C1)C(=C(N2)CNCCO)Cl
Tpsa:
48.05
Logp:
1.9032
H Acceptors:
2
H Donors:
3
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: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C(=NN(C2=O)C(C)C(=O)O)C
Tpsa: 77.12
Logp: 1.29644
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C(=NN(C2=O)C(C)C(=O)O)C
Tpsa:
77.12
Logp:
1.29644
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: ETHYL 2-[3-METHYL-4-(4-METHYLPHENYL)-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL]ACETATE
SMILES: O=C(OCC)CN1N=C(C)N(C2=CC=C(C)C=C2)C1=O
Tpsa: 66.12
Logp: 1.21394
H Acceptors: 6
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:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
ETHYL 2-[3-METHYL-4-(4-METHYLPHENYL)-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL]ACETATE
SMILES:
O=C(OCC)CN1N=C(C)N(C2=CC=C(C)C=C2)C1=O
Tpsa:
66.12
Logp:
1.21394
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4