CS-0183513
tert-Butyl N-[2-oxo-2-(piperazin-1-yl)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 525587-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0183513-1g | In Stock | ₹ 9,582.72 |
CS-0183513 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N₃O₃
Molecular Weight
243.30
Synonyms
(2-Oxo-2-piperazin-1-yl-ethyl)-carbamic acid tert-butyl ester
SMILES
CC(C)(OC(NCC(N1CCNCC1)=O)=O)C
Tpsa
70.67
Logp
-0.0571
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (2-OXO-2-PIPERAZIN-1-YL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER / 0.25g / 454130273 / P19142 / 95.000 / 525587-00-2 / MFCD06796416 / 243.307 / C11H21N3O3 | eMolecules | ₹ 10,201.32 | |
 | 525587-00-2 | tert-Butyl (2-oxo-2-(piperazin-1-yl)ethyl)carbamate | A2B Chem | ₹ 7,871.52 - ₹ 39,956.52 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: (2-Oxo-2-piperazin-1-yl-ethyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NCC(N1CCNCC1)=O)=O)C
Tpsa: 70.67
Logp: -0.0571
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
(2-Oxo-2-piperazin-1-yl-ethyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NCC(N1CCNCC1)=O)=O)C
Tpsa:
70.67
Logp:
-0.0571
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (3-Amino-cyclopentylmethyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NCC1CCC(N)C1)=O)C
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(3-Amino-cyclopentylmethyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NCC1CCC(N)C1)=O)C
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: CC(C)[C@@H](C(=O)O)N1CCCC1
Tpsa: 40.54
Logp: 1.1914
H Acceptors: 2
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CC(C)[C@@H](C(=O)O)N1CCCC1
Tpsa:
40.54
Logp:
1.1914
H Acceptors:
2
H Donors:
1
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: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: None
SMILES: CC(C)[C@H]1CC[C@@H](CC1)O
Tpsa: 20.23
Logp: 2.1935
H Acceptors: 1
H Donors: 1
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:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
None
SMILES:
CC(C)[C@H]1CC[C@@H](CC1)O
Tpsa:
20.23
Logp:
2.1935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1