CS-0716372
3-Methyl-1-(phenylmethyl)-2,5-piperazinedione
Manufacturer: ChemScene
CAS Number: 1246548-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0716372-5g | In Stock | ₹ 2,58,819.00 |
CS-0716372 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,58,819.00
GST (18%): ₹ 46,587.42
Total Price: ₹ 3,05,406.42
Purity
98%
MDL No
MFCD03265480
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
None
SMILES
O=C(C(C)N1)N(CC2=CC=CC=C2)CC1=O
Tpsa
49.41
Logp
0.5335
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246548-50-4 | 1-Benzyl-3-methylpiperazine-2,5-dione | A2B Chem | ₹ 16,513.08 - ₹ 38,074.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03265480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C(C(C)N1)N(CC2=CC=CC=C2)CC1=O
Tpsa: 49.41
Logp: 0.5335
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03265480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C(C(C)N1)N(CC2=CC=CC=C2)CC1=O
Tpsa:
49.41
Logp:
0.5335
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: C₁₁H₁₃BrN₂O₄
Molecular Weight: 317.14
Synonyms: None
SMILES: O=C(CN(C)C1=CC=C(C=C1N(=O)=O)Br)OCC
Tpsa: 72.68
Logp: 2.3566
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂O₄
Molecular Weight:
317.14
Synonyms:
None
SMILES:
O=C(CN(C)C1=CC=C(C=C1N(=O)=O)Br)OCC
Tpsa:
72.68
Logp:
2.3566
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₃
Molecular Weight: 237.23
Synonyms: None
SMILES: O=C(C1=CC(F)=CC=C1)N2[C@@H](CCC2)C(O)=O
Tpsa: 57.61
Logp: 1.5149
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:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
None
SMILES:
O=C(C1=CC(F)=CC=C1)N2[C@@H](CCC2)C(O)=O
Tpsa:
57.61
Logp:
1.5149
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: C₁₉H₂₆N₂O₅
Molecular Weight: 362.42
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)CN2C([C@@H](CCC2)NC(OC(C)(C)C)=O)=O
Tpsa: 84.94
Logp: 2.2455
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₅
Molecular Weight:
362.42
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)CN2C([C@@H](CCC2)NC(OC(C)(C)C)=O)=O
Tpsa:
84.94
Logp:
2.2455
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5