CS-0001892
tert-Butyl (3R)-3-benzylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 947272-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0001892-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0001892-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0001892-5g | In Stock | ₹ 33,375.00 |
| 10g | CS-0001892-10g | In Stock | ₹ 59,185.00 |
CS-0001892 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
MFCD07772103
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
(R)-tert-Butyl 3-benzylpiperazine-1-carboxylate
SMILES
O=C(OC(C)(C)C)N1C[C@@H](CC2=CC=CC=C2)NCC1
Tpsa
41.57
Logp
2.438
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl (3R)-3-benzylpiperazine-1-carboxylate / 250mg / 572248491 / CS-0001892 / 0.000 / 947272-49-3 / MFCD07772103 / 276.380 / C16H24N2O2 | eMolecules | ₹ 7,467.10 | |
 | 947272-49-3 | (R)-1-Boc-3-benzyl-piperazine | A2B Chem | ₹ 3,560.00 - ₹ 1,11,161.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07772103
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: (R)-tert-Butyl 3-benzylpiperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1C[C@@H](CC2=CC=CC=C2)NCC1
Tpsa: 41.57
Logp: 2.438
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07772103
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
(R)-tert-Butyl 3-benzylpiperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C[C@@H](CC2=CC=CC=C2)NCC1
Tpsa:
41.57
Logp:
2.438
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07367736
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: tert-Butyl-3-benzylpiperazin-1-carboxylat
SMILES: O=C(OC(C)(C)C)N1CC(CC2=CC=CC=C2)NCC1
Tpsa: 41.57
Logp: 2.438
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07367736
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
tert-Butyl-3-benzylpiperazin-1-carboxylat
SMILES:
O=C(OC(C)(C)C)N1CC(CC2=CC=CC=C2)NCC1
Tpsa:
41.57
Logp:
2.438
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02663411
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: Pyrrolidine, 2-(4-fluorophenyl)-
SMILES: FC1=CC=C(C=C1)C2NCCC2
Tpsa: 12.03
Logp: 2.2502
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02663411
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
Pyrrolidine, 2-(4-fluorophenyl)-
SMILES:
FC1=CC=C(C=C1)C2NCCC2
Tpsa:
12.03
Logp:
2.2502
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01631838
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 2-[(4-chlorophenyl]pyrrolidine
SMILES: ClC1=CC=C(C=C1)C2NCCC2
Tpsa: 12.03
Logp: 2.7645
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631838
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
2-[(4-chlorophenyl]pyrrolidine
SMILES:
ClC1=CC=C(C=C1)C2NCCC2
Tpsa:
12.03
Logp:
2.7645
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1