CS-0055456
(S)-tert-Butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 169448-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055456-100mg | In Stock | ₹ 15,753.00 |
| 250mg | CS-0055456-250mg | In Stock | ₹ 25,365.00 |
| 1g | CS-0055456-1g | In Stock | ₹ 52,688.00 |
| 5g | CS-0055456-5g | In Stock | ₹ 1,38,484.00 |
CS-0055456 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,753.00
GST (18%): ₹ 2,835.54
Total Price: ₹ 18,588.54
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
tert-butyl (2S)-2-(2-hydroxyethyl)piperazine-1-carboxylate
SMILES
O=C(N1[C@@H](CCO)CNCC1)OC(C)(C)C
Tpsa
61.8
Logp
0.5777
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-TERT-BUTYL 2-(2-HYDROXYETHYL)PIPERAZINE-1-CARBOXYLATE / 0.1g / 290673598 / P10921 / 95.000 / 169448-17-3 / MFCD10566720 / 230.308 / C11H22N2O3 | eMolecules | ₹ 21,616.32 | |
 | 169448-17-3 | (S)-tert-Butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate | A2B Chem | ₹ 9,434.00 - ₹ 1,36,971.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl (2S)-2-(2-hydroxyethyl)piperazine-1-carboxylate
SMILES: O=C(N1[C@@H](CCO)CNCC1)OC(C)(C)C
Tpsa: 61.8
Logp: 0.5777
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl (2S)-2-(2-hydroxyethyl)piperazine-1-carboxylate
SMILES:
O=C(N1[C@@H](CCO)CNCC1)OC(C)(C)C
Tpsa:
61.8
Logp:
0.5777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24466819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: 3-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]cyclohexanecarboxylic acid
SMILES: O=C(C1CC(CNC(OC(C)(C)C)=O)CCC1)O
Tpsa: 75.63
Logp: 2.4021
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24466819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
3-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]cyclohexanecarboxylic acid
SMILES:
O=C(C1CC(CNC(OC(C)(C)C)=O)CCC1)O
Tpsa:
75.63
Logp:
2.4021
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27956942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: O=C1C(N2)CCC2CN1C
Tpsa: 32.34
Logp: -0.421
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27956942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
O=C1C(N2)CCC2CN1C
Tpsa:
32.34
Logp:
-0.421
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22581549
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: (9aS)-Octahydropyrazino[2,1-c][1,4]oxazine
SMILES: [H][C@]12COCCN1CCNC2
Tpsa: 24.5
Logp: -0.7096
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22581549
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
(9aS)-Octahydropyrazino[2,1-c][1,4]oxazine
SMILES:
[H][C@]12COCCN1CCNC2
Tpsa:
24.5
Logp:
-0.7096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0