CS-0137038
di-tert-Butyl (S)-2-(2-hydroxyethyl)piperazine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 660862-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137038-100mg | In Stock | ₹ 8,470.44 |
| 250mg | CS-0137038-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0137038-1g | In Stock | ₹ 37,560.84 |
CS-0137038 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
95+%
MDL No
MFCD20489327
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₀N₂O₅
Molecular Weight
330.42
Synonyms
(S)-di-tert-Butyl 2-(2-hydroxyethyl)piperazine-1,4-dicarboxylate
SMILES
O=C(N1[C@@H](CCO)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa
79.31
Logp
2.2252
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-di-tert-Butyl 2-(2-hydroxyethyl)piperazine-1,4-dicarboxylate | 660862-48-6 | MFCD20489327 | 250mg | eMolecules | ₹ 14,483.60 | |
 | 660862-48-6 | (S)-di-tert-Butyl 2-(2-hydroxyethyl)piperazine-1,4-dicarboxylate | A2B Chem | ₹ 7,358.16 - ₹ 33,111.72 |
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: 95+%
MDL No: MFCD20489327
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀N₂O₅
Molecular Weight: 330.42
Synonyms: (S)-di-tert-Butyl 2-(2-hydroxyethyl)piperazine-1,4-dicarboxylate
SMILES: O=C(N1[C@@H](CCO)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 79.31
Logp: 2.2252
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD20489327
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₂O₅
Molecular Weight:
330.42
Synonyms:
(S)-di-tert-Butyl 2-(2-hydroxyethyl)piperazine-1,4-dicarboxylate
SMILES:
O=C(N1[C@@H](CCO)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
79.31
Logp:
2.2252
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03426280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O₆
Molecular Weight: 358.43
Synonyms: Methyl 1,4-di-Boc-piperazine-2-acetate
SMILES: O=C(CC1N(CCN(C1)C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)OC
Tpsa: 85.38
Logp: 2.4059
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03426280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₆
Molecular Weight:
358.43
Synonyms:
Methyl 1,4-di-Boc-piperazine-2-acetate
SMILES:
O=C(CC1N(CCN(C1)C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)OC
Tpsa:
85.38
Logp:
2.4059
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: 1,4-Di-Boc-2-piperazineacetic acid
SMILES: O=C(N1C(CC(O)=O)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 96.38
Logp: 2.3175
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
1,4-Di-Boc-2-piperazineacetic acid
SMILES:
O=C(N1C(CC(O)=O)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
96.38
Logp:
2.3175
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11647707
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: 4-methoxy-3,5-dimethylbenzenamine
SMILES: NC1=CC(Cl)=C(OC)C(Cl)=C1
Tpsa: 35.25
Logp: 2.5842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11647707
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
4-methoxy-3,5-dimethylbenzenamine
SMILES:
NC1=CC(Cl)=C(OC)C(Cl)=C1
Tpsa:
35.25
Logp:
2.5842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1