CS-0171868
tert-Butyl 4-(2-(((benzyloxy)carbonyl)amino)ethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 302557-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0171868-1g | In Stock | ₹ 16,341.96 |
CS-0171868 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,341.96
GST (18%): ₹ 2,941.553
Total Price: ₹ 19,283.513
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₉N₃O₄
Molecular Weight
363.45
Synonyms
tert-butyl 4-(2-benzyloxycarbonylaminoethyl)piperazine-1-carboxylate
SMILES
CC(C)(OC(N1CCN(CC1)CCNC(OCC2=CC=CC=C2)=O)=O)C
Tpsa
71.11
Logp
2.4655
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(2-Benzyloxycarbonylamino-ethyl)-piperazine-1-carboxylic acid tert-butyl ester | 302557-32-0 | MFCD09878784 | 1g | eMolecules | ₹ 17,012.75 | |
 | 1-Piperazinecarboxylic acid, 4-[2-[[(phenylmethoxy)carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | -- | |
 | 302557-32-0 | 1-Piperazinecarboxylic acid, 4-[2-[[(phenylmethoxy)carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 36,191.88 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉N₃O₄
Molecular Weight: 363.45
Synonyms: tert-butyl 4-(2-benzyloxycarbonylaminoethyl)piperazine-1-carboxylate
SMILES: CC(C)(OC(N1CCN(CC1)CCNC(OCC2=CC=CC=C2)=O)=O)C
Tpsa: 71.11
Logp: 2.4655
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉N₃O₄
Molecular Weight:
363.45
Synonyms:
tert-butyl 4-(2-benzyloxycarbonylaminoethyl)piperazine-1-carboxylate
SMILES:
CC(C)(OC(N1CCN(CC1)CCNC(OCC2=CC=CC=C2)=O)=O)C
Tpsa:
71.11
Logp:
2.4655
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃NO₄
Molecular Weight: 319.28
Synonyms: N-BOC-2-(3-TRIFLUOROMETHYL-PHENYL)-DL-GLYCINE
SMILES: CC(C)(OC(NC(C(O)=O)C1=CC(C(F)(F)F)=CC=C1)=O)C
Tpsa: 75.63
Logp: 3.3558
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₆F₃NO₄
Molecular Weight:
319.28
Synonyms:
N-BOC-2-(3-TRIFLUOROMETHYL-PHENYL)-DL-GLYCINE
SMILES:
CC(C)(OC(NC(C(O)=O)C1=CC(C(F)(F)F)=CC=C1)=O)C
Tpsa:
75.63
Logp:
3.3558
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃NO₄
Molecular Weight: 319.28
Synonyms: N-BOC-2-(4-TRIFLUOROMETHYL-PHENYL)-DL-GLYCINE
SMILES: CC(C)(OC(NC(C(O)=O)C1=CC=C(C(F)(F)F)C=C1)=O)C
Tpsa: 75.63
Logp: 3.3558
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃NO₄
Molecular Weight:
319.28
Synonyms:
N-BOC-2-(4-TRIFLUOROMETHYL-PHENYL)-DL-GLYCINE
SMILES:
CC(C)(OC(NC(C(O)=O)C1=CC=C(C(F)(F)F)C=C1)=O)C
Tpsa:
75.63
Logp:
3.3558
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: N-Boc-(3-Indole)glycine
SMILES: CC(C)(OC(NC(C(O)=O)C1=CNC2=CC=CC=C12)=O)C
Tpsa: 91.42
Logp: 2.8183
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
N-Boc-(3-Indole)glycine
SMILES:
CC(C)(OC(NC(C(O)=O)C1=CNC2=CC=CC=C12)=O)C
Tpsa:
91.42
Logp:
2.8183
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3