CS-0053294
(3R,5R)-3,5-dimethylpiperazin-2-one
Manufacturer: ChemScene
CAS Number: 1260619-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053294-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0053294-250mg | In Stock | ₹ 16,287.00 |
CS-0053294 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O
Molecular Weight
128.17
Synonyms
(3R,5R)-3,5-Dimethyl-2-piperazinone
SMILES
C[C@@H]1CNC(=O)[C@@H](C)N1
Tpsa
41.13
Logp
-0.5172
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260619-40-6 | (3R,5R)-3,5-dimethylpiperazin-2-one | A2B Chem | ₹ 34,532.00 - ₹ 3,13,191.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: (3R,5R)-3,5-Dimethyl-2-piperazinone
SMILES: C[C@@H]1CNC(=O)[C@@H](C)N1
Tpsa: 41.13
Logp: -0.5172
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
(3R,5R)-3,5-Dimethyl-2-piperazinone
SMILES:
C[C@@H]1CNC(=O)[C@@H](C)N1
Tpsa:
41.13
Logp:
-0.5172
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: (3R,5R)-5-Methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinecarboxylic acid
SMILES: C[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)C(O)=O
Tpsa: 66.84
Logp: 1.7165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
(3R,5R)-5-Methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinecarboxylic acid
SMILES:
C[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)C(O)=O
Tpsa:
66.84
Logp:
1.7165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈O₇
Molecular Weight: 440.49
Synonyms: 1,2-Di-O-acetyl-3-O-benzyl-4-[(benzyloxy)methyl]-5,6-dideoxy-L-lyxo-hex-5-enofuranose
SMILES: CC(=O)OC1O[C@@](COCC2=CC=CC=C2)(C=C)[C@@H](OCC2=CC=CC=C2)[C@H]1OC(C)=O
Tpsa: 80.29
Logp: 3.5645
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 10
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈O₇
Molecular Weight:
440.49
Synonyms:
1,2-Di-O-acetyl-3-O-benzyl-4-[(benzyloxy)methyl]-5,6-dideoxy-L-lyxo-hex-5-enofuranose
SMILES:
CC(=O)OC1O[C@@](COCC2=CC=CC=C2)(C=C)[C@@H](OCC2=CC=CC=C2)[C@H]1OC(C)=O
Tpsa:
80.29
Logp:
3.5645
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄Cl₂N₂O
Molecular Weight: 189.08
Synonyms: rac-(3R,4S)-4-amino-1-methyl-3-pyrrolidinol dihydrochloride
SMILES: Cl.Cl.CN1C[C@H](N)[C@H](O)C1
Tpsa: 49.49
Logp: -0.5364
H Acceptors: 3
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:
C₅H₁₄Cl₂N₂O
Molecular Weight:
189.08
Synonyms:
rac-(3R,4S)-4-amino-1-methyl-3-pyrrolidinol dihydrochloride
SMILES:
Cl.Cl.CN1C[C@H](N)[C@H](O)C1
Tpsa:
49.49
Logp:
-0.5364
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0