CS-0120836
tert-Butyl (2S,5R)-2-ethyl-5-methylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 906559-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120836-100mg | In Stock | ₹ 16,769.76 |
| 250mg | CS-0120836-250mg | In Stock | ₹ 26,780.28 |
| 500mg | CS-0120836-500mg | In Stock | ₹ 44,919.00 |
| 1g | CS-0120836-1g | In Stock | ₹ 89,153.52 |
| 5g | CS-0120836-5g | In Stock | ₹ 3,01,171.20 |
| 10g | CS-0120836-10g | In Stock | ₹ 4,97,189.16 |
CS-0120836 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,769.76
GST (18%): ₹ 3,018.557
Total Price: ₹ 19,788.317
Purity
97%
MDL No
MFCD09833612
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
tert-butyl (2S,5R)-2-ethyl-5-methyl-piperazine-1-carboxylate
SMILES
O=C(N1[C@@H](CC)CN[C@H](C)C1)OC(C)(C)C
Tpsa
41.57
Logp
1.9938
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (2S5R)-2-ethyl-5-methylpiperazine-1-carboxylate / 25mg / 761041917 / PB07774 / 0.000 / 906559-60-2 / MFCD09833612 / 228.336 / C12H24N2O2 | eMolecules | ₹ 15,743.04 |
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: 97%
MDL No: MFCD09833612
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-butyl (2S,5R)-2-ethyl-5-methyl-piperazine-1-carboxylate
SMILES: O=C(N1[C@@H](CC)CN[C@H](C)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09833612
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-butyl (2S,5R)-2-ethyl-5-methyl-piperazine-1-carboxylate
SMILES:
O=C(N1[C@@H](CC)CN[C@H](C)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: (2S,5R)-TERT-BUTYL 2,5-DIETHYLPIPERAZINE-1-CARBOXYLATE
SMILES: O=C(N1[C@@H](CC)CN[C@H](CC)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.3839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
(2S,5R)-TERT-BUTYL 2,5-DIETHYLPIPERAZINE-1-CARBOXYLATE
SMILES:
O=C(N1[C@@H](CC)CN[C@H](CC)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.3839
H Acceptors:
3
H Donors:
1
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: O=C(NC)C1=CC(OC)=CC=C1Br
Tpsa: 38.33
Logp: 1.8173
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
O=C(NC)C1=CC(OC)=CC=C1Br
Tpsa:
38.33
Logp:
1.8173
H Acceptors:
2
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: C₁₀H₈BrFO
Molecular Weight: 243.07
Synonyms: 6-bromo-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-one
SMILES: O=C1CCCC2=C1C=C(F)C(Br)=C2
Tpsa: 17.07
Logp: 3.1072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFO
Molecular Weight:
243.07
Synonyms:
6-bromo-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-one
SMILES:
O=C1CCCC2=C1C=C(F)C(Br)=C2
Tpsa:
17.07
Logp:
3.1072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0