CS-0019905
Dehydroaripiprazole
Manufacturer: ChemScene
CAS Number: 129722-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0019905-100mg | In Stock | ₹ 11,570.00 |
| 250mg | CS-0019905-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0019905-1g | In Stock | ₹ 45,034.00 |
| 5g | CS-0019905-5g | In Stock | ₹ 1,36,437.00 |
CS-0019905 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
98%
MDL No
MFCD00892073
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅Cl₂N₃O₂
Molecular Weight
446.37
Synonyms
OPC-14857; DM-14857
SMILES
O=C1NC2=C(C=CC(OCCCCN3CCN(C4=CC=CC(Cl)=C4Cl)CC3)=C2)C=C1
Tpsa
48.57
Logp
4.8161
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Aripiprazole Related Compound G United States Pharmacopeia (USP) Reference Standard | 129722-25-4 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,57,601.20 | |
 | Aripiprazole Related Compound G | Supelco | ₹ 63,025.80 | |
 | Aripiprazole Related Compound G | Sigma Aldrich | ₹ 1,39,610.03 | |
 | 2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]- | Aaron Chemicals LLC | ₹ 4,361.00 - ₹ 45,835.00 | |
 | 129722-25-4 | 7-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)quinolin-2(1h)-one | A2B Chem | ₹ 12,638.00 - ₹ 1,34,034.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00892073
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅Cl₂N₃O₂
Molecular Weight: 446.37
Synonyms: OPC-14857; DM-14857
SMILES: O=C1NC2=C(C=CC(OCCCCN3CCN(C4=CC=CC(Cl)=C4Cl)CC3)=C2)C=C1
Tpsa: 48.57
Logp: 4.8161
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00892073
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅Cl₂N₃O₂
Molecular Weight:
446.37
Synonyms:
OPC-14857; DM-14857
SMILES:
O=C1NC2=C(C=CC(OCCCCN3CCN(C4=CC=CC(Cl)=C4Cl)CC3)=C2)C=C1
Tpsa:
48.57
Logp:
4.8161
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00047640
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrO₄
Molecular Weight: 269.05
Synonyms: None
SMILES: O=C(C1=CC2=CC(Br)=CC=C2OC1=O)O
Tpsa: 67.51
Logp: 2.2537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00047640
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrO₄
Molecular Weight:
269.05
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(Br)=CC=C2OC1=O)O
Tpsa:
67.51
Logp:
2.2537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₅S
Molecular Weight: 321.35
Synonyms: None
SMILES: O=C1C(C)=C/C(C=C1C)=N\OS(=O)(C2=CC=C(OC)C=C2)=O
Tpsa: 82.03
Logp: 2.2318
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₅S
Molecular Weight:
321.35
Synonyms:
None
SMILES:
O=C1C(C)=C/C(C=C1C)=N\OS(=O)(C2=CC=C(OC)C=C2)=O
Tpsa:
82.03
Logp:
2.2318
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: C₁₄H₂₃N₃O₃
Molecular Weight: 281.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCNC1=CC(OC)=CC=C1N
Tpsa: 85.61
Logp: 2.214
H Acceptors: 5
H Donors: 3
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:
C₁₄H₂₃N₃O₃
Molecular Weight:
281.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCNC1=CC(OC)=CC=C1N
Tpsa:
85.61
Logp:
2.214
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5