CS-0547141
5-(4-Acetylpiperazin-1-yl)-6-methyl-1,2,4-triazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 942770-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547141-5g | In Stock | ₹ 2,78,748.00 |
CS-0547141 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,78,748.00
GST (18%): ₹ 50,174.64
Total Price: ₹ 3,28,922.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₅O₂
Molecular Weight
237.26
Synonyms
None
SMILES
O=C1N=NC(=C(N1)N2CCN(C(=O)C)CC2)C
Tpsa
82.19
Logp
-0.85818
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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-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: C₁₀H₁₅N₅O₂
Molecular Weight: 237.26
Synonyms: None
SMILES: O=C1N=NC(=C(N1)N2CCN(C(=O)C)CC2)C
Tpsa: 82.19
Logp: -0.85818
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₅N₅O₂
Molecular Weight:
237.26
Synonyms:
None
SMILES:
O=C1N=NC(=C(N1)N2CCN(C(=O)C)CC2)C
Tpsa:
82.19
Logp:
-0.85818
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 3-Bromo-1-(3,4-dihydro-2H-quinolin-1-yl)-propan-1-one
SMILES: O=C(N1CCCC2=C1C=CC=C2)CCBr
Tpsa: 20.31
Logp: 2.7508
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
3-Bromo-1-(3,4-dihydro-2H-quinolin-1-yl)-propan-1-one
SMILES:
O=C(N1CCCC2=C1C=CC=C2)CCBr
Tpsa:
20.31
Logp:
2.7508
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN₃O
Molecular Weight: 181.17
Synonyms: None
SMILES: CC(=O)NC(=C)C1=NC=C(C=N1)F
Tpsa: 54.88
Logp: 0.7225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FN₃O
Molecular Weight:
181.17
Synonyms:
None
SMILES:
CC(=O)NC(=C)C1=NC=C(C=N1)F
Tpsa:
54.88
Logp:
0.7225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
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