CS-0342452
(2R,5S)-4-Benzyl-2,5-dimethyl-piperazine-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 431062-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342452-1g | In Stock | ₹ 1,67,440.92 |
CS-0342452 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂O₂
Molecular Weight
304.43
Synonyms
(2R,5S)-4-BENZYL-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTER
SMILES
C[C@H]1CN([C@H](C)CN1CC2=CC=CC=C2)C(=O)OC(C)(C)C
Tpsa
32.78
Logp
3.5163
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (2R5S)-4-Benzyl-25-dimethyl-piperazine-1-carboxylic acid tert-butyl ester / 50mg / 586132648 / 65R0323 / 96.000 / 431062-00-9 / MFCD12761571 / 304.434 / C18H28N2O2 | eMolecules | ₹ 19,647.14 | |
 | 431062-00-9 | (2R,5S)-tert-butyl 4-benzyl-2,5-diMethylpiperazine-1-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: (2R,5S)-4-BENZYL-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTER
SMILES: C[C@H]1CN([C@H](C)CN1CC2=CC=CC=C2)C(=O)OC(C)(C)C
Tpsa: 32.78
Logp: 3.5163
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
(2R,5S)-4-BENZYL-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTER
SMILES:
C[C@H]1CN([C@H](C)CN1CC2=CC=CC=C2)C(=O)OC(C)(C)C
Tpsa:
32.78
Logp:
3.5163
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃NO
Molecular Weight: 270.05
Synonyms: 5-Bromo-3-methyl-2-(2,2,2-trifluoroethoxy)pyridine
SMILES: CC1=CC(=CN=C1OCC(F)(F)F)Br
Tpsa: 22.12
Logp: 3.09362
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃NO
Molecular Weight:
270.05
Synonyms:
5-Bromo-3-methyl-2-(2,2,2-trifluoroethoxy)pyridine
SMILES:
CC1=CC(=CN=C1OCC(F)(F)F)Br
Tpsa:
22.12
Logp:
3.09362
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Cl₃N₂
Molecular Weight: 215.51
Synonyms: 3-Chloro-1,2-benzenediamine dihydrochloride
SMILES: C1=CC(=C(C(=C1)N)N)Cl.Cl.Cl
Tpsa: 52.04
Logp: 2.348
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Cl₃N₂
Molecular Weight:
215.51
Synonyms:
3-Chloro-1,2-benzenediamine dihydrochloride
SMILES:
C1=CC(=C(C(=C1)N)N)Cl.Cl.Cl
Tpsa:
52.04
Logp:
2.348
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃S₂
Molecular Weight: 207.28
Synonyms: 5-(2-Amino-1,3-thiazol-4-yl)-2-thiophenecarbonitrile
SMILES: C1=C(C#N)SC(=C1)C2=CSC(=N2)N
Tpsa: 62.7
Logp: 2.32548
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃S₂
Molecular Weight:
207.28
Synonyms:
5-(2-Amino-1,3-thiazol-4-yl)-2-thiophenecarbonitrile
SMILES:
C1=C(C#N)SC(=C1)C2=CSC(=N2)N
Tpsa:
62.7
Logp:
2.32548
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1