CS-0481893
Tert-butyl (2-oxo-2-(piperazin-1-yl)ethyl)(propyl)carbamate
Manufacturer: ChemScene
CAS Number: 1303890-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0481893-5g | In Stock | ₹ 1,80,274.92 |
CS-0481893 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,274.92
GST (18%): ₹ 32,449.486
Total Price: ₹ 2,12,724.406
Purity
98%
MDL No
MFCD18089574
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇N₃O₃
Molecular Weight
285.38
Synonyms
Carbamic acid, N-[2-oxo-2-(1-piperazinyl)ethyl]-N-propyl-, 1,1-dimethylethyl ester
SMILES
CCCN(CC(=O)N1CCNCC1)C(=O)OC(C)(C)C
Tpsa
61.88
Logp
1.0653
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1303890-53-0 | tert-butyl N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-propylcarbamate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18089574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₃
Molecular Weight: 285.38
Synonyms: Carbamic acid, N-[2-oxo-2-(1-piperazinyl)ethyl]-N-propyl-, 1,1-dimethylethyl ester
SMILES: CCCN(CC(=O)N1CCNCC1)C(=O)OC(C)(C)C
Tpsa: 61.88
Logp: 1.0653
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18089574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₃
Molecular Weight:
285.38
Synonyms:
Carbamic acid, N-[2-oxo-2-(1-piperazinyl)ethyl]-N-propyl-, 1,1-dimethylethyl ester
SMILES:
CCCN(CC(=O)N1CCNCC1)C(=O)OC(C)(C)C
Tpsa:
61.88
Logp:
1.0653
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16320520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: None
SMILES: ClC1=CC=CC(CC(=O)N2CCNCC2)=C1
Tpsa: 32.34
Logp: 1.3143
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16320520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
None
SMILES:
ClC1=CC=CC(CC(=O)N2CCNCC2)=C1
Tpsa:
32.34
Logp:
1.3143
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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: Dimethyl-(4-piperazin-1-YL-phenyl)-amine
SMILES: CN(C)C1=CC=C(C=C1)N2CCNCC2
Tpsa: 18.51
Logp: 1.1622
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
Dimethyl-(4-piperazin-1-YL-phenyl)-amine
SMILES:
CN(C)C1=CC=C(C=C1)N2CCNCC2
Tpsa:
18.51
Logp:
1.1622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20233641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁Cl₂N₃
Molecular Weight: 278.22
Synonyms: None
SMILES: Cl.Cl.CN(C)C1=CC=C(C=C1)N2CCNCC2
Tpsa: 18.51
Logp: 2.0058
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20233641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁Cl₂N₃
Molecular Weight:
278.22
Synonyms:
None
SMILES:
Cl.Cl.CN(C)C1=CC=C(C=C1)N2CCNCC2
Tpsa:
18.51
Logp:
2.0058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2