CS-0062091
tert-butyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 227776-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062091-1g | In Stock | ₹ 76,747.32 |
CS-0062091 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅N₃O₄
Molecular Weight
359.42
Synonyms
4-[2-(1,3-DIHYDRO-1,3DIOXO-2H-ISOINDOL-YL)ETHYL]-1-PIPERAZINECARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER
SMILES
N1(C(C=2C=CC=CC2C1=O)=O)CCN3CCN(C(OC(C)(C)C)=O)CC3
Tpsa
70.16
Logp
1.8353
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅N₃O₄
Molecular Weight: 359.42
Synonyms: 4-[2-(1,3-DIHYDRO-1,3DIOXO-2H-ISOINDOL-YL)ETHYL]-1-PIPERAZINECARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER
SMILES: N1(C(C=2C=CC=CC2C1=O)=O)CCN3CCN(C(OC(C)(C)C)=O)CC3
Tpsa: 70.16
Logp: 1.8353
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅N₃O₄
Molecular Weight:
359.42
Synonyms:
4-[2-(1,3-DIHYDRO-1,3DIOXO-2H-ISOINDOL-YL)ETHYL]-1-PIPERAZINECARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER
SMILES:
N1(C(C=2C=CC=CC2C1=O)=O)CCN3CCN(C(OC(C)(C)C)=O)CC3
Tpsa:
70.16
Logp:
1.8353
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrNO₃
Molecular Weight: 340.21
Synonyms: 1(2H)-Quinolineacetic acid, 6-bromo-3,4-dihydro-2-oxo-, 1,1-dimethylethyl ester
SMILES: N1(C(CCC=2C=C(C=CC12)Br)=O)CC(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.07
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₃
Molecular Weight:
340.21
Synonyms:
1(2H)-Quinolineacetic acid, 6-bromo-3,4-dihydro-2-oxo-, 1,1-dimethylethyl ester
SMILES:
N1(C(CCC=2C=C(C=CC12)Br)=O)CC(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.07
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: 1-Ethyl-5-methylpiperazin-2-one HCl
SMILES: N1(C(CN[C@H](C1)C)=O)CC.[H]Cl
Tpsa: 32.34
Logp: 0.2484
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
1-Ethyl-5-methylpiperazin-2-one HCl
SMILES:
N1(C(CN[C@H](C1)C)=O)CC.[H]Cl
Tpsa:
32.34
Logp:
0.2484
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁Br₂N
Molecular Weight: 401.09
Synonyms: None
SMILES: N1(C=2C=CC=CC2C=3C=CC=CC31)C=4C=C(C=C(C4)Br)Br
Tpsa: 4.93
Logp: 6.3087
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁Br₂N
Molecular Weight:
401.09
Synonyms:
None
SMILES:
N1(C=2C=CC=CC2C=3C=CC=CC31)C=4C=C(C=C(C4)Br)Br
Tpsa:
4.93
Logp:
6.3087
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1