CS-0475389
Tert-butyl (2R,6R)-2,6-dimethyl-3-oxopiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2306247-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0475389-100mg | In Stock | ₹ 15,914.16 |
| 250mg | CS-0475389-250mg | In Stock | ₹ 25,240.20 |
| 1g | CS-0475389-1g | In Stock | ₹ 62,287.68 |
| 5g | CS-0475389-5g | In Stock | ₹ 1,86,178.56 |
CS-0475389 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,914.16
GST (18%): ₹ 2,864.549
Total Price: ₹ 18,778.709
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
tert-butyl (2R,6R)-2,6-dimethyl-3-oxo-piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1[C@H](C)C(=O)NC[C@H]1C
Tpsa
58.64
Logp
1.1303
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
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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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: tert-butyl (2R,6R)-2,6-dimethyl-3-oxo-piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@H](C)C(=O)NC[C@H]1C
Tpsa: 58.64
Logp: 1.1303
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
tert-butyl (2R,6R)-2,6-dimethyl-3-oxo-piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@H](C)C(=O)NC[C@H]1C
Tpsa:
58.64
Logp:
1.1303
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 3,5-dimethyl-1-(phenylmethyl)-2-piperazinone
SMILES: C[C@@H]1CN(CC2=CC=CC=C2)C(=O)[C@@H](C)N1
Tpsa: 32.34
Logp: 1.3954
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
3,5-dimethyl-1-(phenylmethyl)-2-piperazinone
SMILES:
C[C@@H]1CN(CC2=CC=CC=C2)C(=O)[C@@H](C)N1
Tpsa:
32.34
Logp:
1.3954
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: C₅H₆F₃NO₂
Molecular Weight: 169.10
Synonyms: None
SMILES: O=C1CO[C@@H](CN1)C(F)(F)F
Tpsa: 38.33
Logp: 0.0637
H Acceptors: 2
H Donors: 1
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:
C₅H₆F₃NO₂
Molecular Weight:
169.10
Synonyms:
None
SMILES:
O=C1CO[C@@H](CN1)C(F)(F)F
Tpsa:
38.33
Logp:
0.0637
H Acceptors:
2
H Donors:
1
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: C₅H₆F₃NO₂
Molecular Weight: 169.10
Synonyms: None
SMILES: O=C1CO[C@H](CN1)C(F)(F)F
Tpsa: 38.33
Logp: 0.0637
H Acceptors: 2
H Donors: 1
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:
C₅H₆F₃NO₂
Molecular Weight:
169.10
Synonyms:
None
SMILES:
O=C1CO[C@H](CN1)C(F)(F)F
Tpsa:
38.33
Logp:
0.0637
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0