CS-0477718
4-Methyl-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperazin-2-one
Manufacturer: ChemScene
CAS Number: 2153483-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477718-1g | In Stock | ₹ 95,827.20 |
| 5g | CS-0477718-5g | In Stock | ₹ 2,86,711.56 |
CS-0477718 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,827.20
GST (18%): ₹ 17,248.896
Total Price: ₹ 1,13,076.096
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃O
Molecular Weight
245.32
Synonyms
None
SMILES
CN1CC(=O)N(CC1)C2=C3C(CNCC3)=CC=C2
Tpsa
35.58
Logp
0.6107
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2153483-05-5 | 4-Methyl-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperazin-2-one | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: None
SMILES: CN1CC(=O)N(CC1)C2=C3C(CNCC3)=CC=C2
Tpsa: 35.58
Logp: 0.6107
H Acceptors: 3
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:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
None
SMILES:
CN1CC(=O)N(CC1)C2=C3C(CNCC3)=CC=C2
Tpsa:
35.58
Logp:
0.6107
H Acceptors:
3
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: C₁₆H₁₆BrFN₂
Molecular Weight: 335.21
Synonyms: 5-bromo-6-[(4-fluorophenyl)methyl]-3,3-dimethyl-1,2-dihydropyrrolo[3,2-b]pyridine
SMILES: FC1=CC=C(C=C1)CC2C(Br)=NC3C(C)(C)CNC=3C=2
Tpsa: 24.92
Logp: 4.2771
H Acceptors: 2
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:
C₁₆H₁₆BrFN₂
Molecular Weight:
335.21
Synonyms:
5-bromo-6-[(4-fluorophenyl)methyl]-3,3-dimethyl-1,2-dihydropyrrolo[3,2-b]pyridine
SMILES:
FC1=CC=C(C=C1)CC2C(Br)=NC3C(C)(C)CNC=3C=2
Tpsa:
24.92
Logp:
4.2771
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁BN₂O₃
Molecular Weight: 346.27
Synonyms: None
SMILES: C1CCN(CC1)CCCOC2N=CC(=CC=2)B3OC(C)(C)C(C)(C)O3
Tpsa: 43.82
Logp: 2.6356
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁BN₂O₃
Molecular Weight:
346.27
Synonyms:
None
SMILES:
C1CCN(CC1)CCCOC2N=CC(=CC=2)B3OC(C)(C)C(C)(C)O3
Tpsa:
43.82
Logp:
2.6356
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₂F₅N
Molecular Weight: 265.22
Synonyms: None
SMILES: N1CCC(CC1)C2=C(C(F)=C(F)C=C2)C(F)(F)F
Tpsa: 12.03
Logp: 3.4506
H Acceptors: 1
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:
C₁₂H₁₂F₅N
Molecular Weight:
265.22
Synonyms:
None
SMILES:
N1CCC(CC1)C2=C(C(F)=C(F)C=C2)C(F)(F)F
Tpsa:
12.03
Logp:
3.4506
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1