CS-0462656
Methyl 1-benzyl-3-oxopiperazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 954240-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462656-5g | In Stock | ₹ 1,49,986.68 |
CS-0462656 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,986.68
GST (18%): ₹ 26,997.602
Total Price: ₹ 1,76,984.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
1-Benzyl-3-oxo-piperazine-2-carboxylic acid methyl ester
SMILES
COC(C1C(NCCN1CC2=CC=CC=C2)=O)=O
Tpsa
58.64
Logp
0.16
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954240-42-7 | methyl 1-benzyl-3-oxopiperazine-2-carboxylate | A2B Chem | -- |
Related Products
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 1-Benzyl-3-oxo-piperazine-2-carboxylic acid methyl ester
SMILES: COC(C1C(NCCN1CC2=CC=CC=C2)=O)=O
Tpsa: 58.64
Logp: 0.16
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
1-Benzyl-3-oxo-piperazine-2-carboxylic acid methyl ester
SMILES:
COC(C1C(NCCN1CC2=CC=CC=C2)=O)=O
Tpsa:
58.64
Logp:
0.16
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09701410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 2-Phenyl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazole
SMILES: C1=CC=C(C=C1)C2=NC3=C(CNC3)S2
Tpsa: 24.92
Logp: 2.4133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09701410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
2-Phenyl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazole
SMILES:
C1=CC=C(C=C1)C2=NC3=C(CNC3)S2
Tpsa:
24.92
Logp:
2.4133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09739495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFN
Molecular Weight: 216.05
Synonyms: 5-bromo-7-fluoro-2,3-dihydro-1H-indole
SMILES: C1CNC2=C(C=C(C=C12)Br)F
Tpsa: 12.03
Logp: 2.5562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09739495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFN
Molecular Weight:
216.05
Synonyms:
5-bromo-7-fluoro-2,3-dihydro-1H-indole
SMILES:
C1CNC2=C(C=C(C=C12)Br)F
Tpsa:
12.03
Logp:
2.5562
H Acceptors:
1
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: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 7-Chloro-1,5-naphthyridin-4-ol
SMILES: C1=CNC2=C(C1=O)N=CC(=C2)Cl
Tpsa: 45.75
Logp: 1.5765
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:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
7-Chloro-1,5-naphthyridin-4-ol
SMILES:
C1=CNC2=C(C1=O)N=CC(=C2)Cl
Tpsa:
45.75
Logp:
1.5765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0