CS-0342477
5-(4-Methyl-piperazin-1-yl)-indan-1-one
Manufacturer: ChemScene
CAS Number: 866849-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342477-1g | In Stock | ₹ 1,19,869.56 |
| 5g | CS-0342477-5g | In Stock | ₹ 4,79,221.56 |
CS-0342477 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O
Molecular Weight
230.31
Synonyms
5-(4-Methylpiperazin-1-yl)-2,3-dihydro-1H-inden-1-one
SMILES
CN1CCN(CC1)C2=CC=C3C(=C2)CCC3=O
Tpsa
23.55
Logp
1.5673
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-(4-Methyl-piperazin-1-yl)-indan-1-one / 50mg / 571063967 / 65R0403 / 97.000 / 866849-23-2 / MFCD09701340 / 230.311 / C14H18N2O | eMolecules | ₹ 19,647.14 | |
 | 866849-23-2 | 5-(4-Methylpiperazin-1-yl)-2,3-dihydro-1H-inden-1-one | A2B Chem | ₹ 61,603.20 - ₹ 2,53,856.52 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: 5-(4-Methylpiperazin-1-yl)-2,3-dihydro-1H-inden-1-one
SMILES: CN1CCN(CC1)C2=CC=C3C(=C2)CCC3=O
Tpsa: 23.55
Logp: 1.5673
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
5-(4-Methylpiperazin-1-yl)-2,3-dihydro-1H-inden-1-one
SMILES:
CN1CCN(CC1)C2=CC=C3C(=C2)CCC3=O
Tpsa:
23.55
Logp:
1.5673
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: (2s,3r)-2-amino-3-phenylbutanoic acid hydrochloride
SMILES: C[C@H](C1=CC=CC=C1)[C@H](N)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: 1.6238
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
(2s,3r)-2-amino-3-phenylbutanoic acid hydrochloride
SMILES:
C[C@H](C1=CC=CC=C1)[C@H](N)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
1.6238
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 5-Benzyl-2-oxa-5-aza-bicyclo2.2.2octane-4-carboxylic acid
SMILES: O=C(C12COC(CC2)CN1CC3=CC=CC=C3)O
Tpsa: 49.77
Logp: 1.5046
H Acceptors: 3
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
5-Benzyl-2-oxa-5-aza-bicyclo2.2.2octane-4-carboxylic acid
SMILES:
O=C(C12COC(CC2)CN1CC3=CC=CC=C3)O
Tpsa:
49.77
Logp:
1.5046
H Acceptors:
3
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: C₅H₄BrNO₃
Molecular Weight: 205.99
Synonyms: Methyl 4-bromooxazole-2-carboxylate
SMILES: O=C(C1=NC(Br)=CO1)OC
Tpsa: 52.33
Logp: 1.2237
H Acceptors: 4
H Donors: 0
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:
C₅H₄BrNO₃
Molecular Weight:
205.99
Synonyms:
Methyl 4-bromooxazole-2-carboxylate
SMILES:
O=C(C1=NC(Br)=CO1)OC
Tpsa:
52.33
Logp:
1.2237
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1