CS-0475390
(3R,5R)-1-benzyl-3,5-dimethylpiperazin-2-one
Manufacturer: ChemScene
CAS Number: 162240-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0475390-500mg | In Stock | ₹ 1,09,025.00 |
| 1g | CS-0475390-1g | In Stock | ₹ 1,30,741.00 |
| 5g | CS-0475390-5g | In Stock | ₹ 3,26,630.00 |
CS-0475390 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,09,025.00
GST (18%): ₹ 19,624.50
Total Price: ₹ 1,28,649.50
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162240-92-8 | 2-Piperazinone, 3,5-dimethyl-1-(phenylmethyl)-, (3R,5R)- | 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-P330-P362+P364-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂BNO₄
Molecular Weight: 337.26
Synonyms: tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]carbamate
SMILES: CC(C)(C)OC(=O)N(C)C1CC=C(CC1)B2OC(C)(C)C(C)(C)O2
Tpsa: 48
Logp: 3.9636
H Acceptors: 4
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:
C₁₈H₃₂BNO₄
Molecular Weight:
337.26
Synonyms:
tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]carbamate
SMILES:
CC(C)(C)OC(=O)N(C)C1CC=C(CC1)B2OC(C)(C)C(C)(C)O2
Tpsa:
48
Logp:
3.9636
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2