CS-0055466
1-Methylpiperazine-2,6-dione
Manufacturer: ChemScene
CAS Number: 62828-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055466-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0055466-250mg | In Stock | ₹ 21,983.00 |
| 1g | CS-0055466-1g | In Stock | ₹ 54,913.00 |
| 5g | CS-0055466-5g | In Stock | ₹ 1,64,205.00 |
CS-0055466 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O₂
Molecular Weight
128.13
Synonyms
2,6-Piperazinedione, 1-methyl-
SMILES
CN1C(=O)CNCC1=O
Tpsa
49.41
Logp
-1.4254
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-METHYLPIPERAZINE-2,6-DIONE | 62828-00-6 | MFCD19219203 | 1G | eMolecules | ₹ 1,00,956.26 | |
 | 62828-00-6 | 1-Methylpiperazine-2,6-dione | A2B Chem | ₹ 27,590.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 2,6-Piperazinedione, 1-methyl-
SMILES: CN1C(=O)CNCC1=O
Tpsa: 49.41
Logp: -1.4254
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
2,6-Piperazinedione, 1-methyl-
SMILES:
CN1C(=O)CNCC1=O
Tpsa:
49.41
Logp:
-1.4254
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22371560
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 3-Amino-bicyclo[3.2.1]octan-8-ol
SMILES: OC1C2CC(N)CC1CC2
Tpsa: 46.25
Logp: 0.4946
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22371560
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
3-Amino-bicyclo[3.2.1]octan-8-ol
SMILES:
OC1C2CC(N)CC1CC2
Tpsa:
46.25
Logp:
0.4946
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27956946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 3-AMINO-BICYCLO[3.2.1]OCTAN-8-CARBOXYLIC ACID
SMILES: O=C(C1C2CC(N)CC1CC2)O
Tpsa: 63.32
Logp: 0.8345
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27956946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
3-AMINO-BICYCLO[3.2.1]OCTAN-8-CARBOXYLIC ACID
SMILES:
O=C(C1C2CC(N)CC1CC2)O
Tpsa:
63.32
Logp:
0.8345
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27635051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClF₂NO₂
Molecular Weight: 215.63
Synonyms: None
SMILES: O=C(C1NCC(F)(F)CC1)OC.[H]Cl
Tpsa: 38.33
Logp: 0.9685
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27635051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClF₂NO₂
Molecular Weight:
215.63
Synonyms:
None
SMILES:
O=C(C1NCC(F)(F)CC1)OC.[H]Cl
Tpsa:
38.33
Logp:
0.9685
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1