CS-0057938
Methyl 2-(4-benzylpiperazin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 141856-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0057938-5g | In Stock | ₹ 2,59,435.00 |
CS-0057938 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,59,435.00
GST (18%): ₹ 46,698.30
Total Price: ₹ 3,06,133.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
Methyl 2-(4-benzylpiperazin-2-yl)acetate 2HCl
SMILES
O=C(OC)CC1NCCN(CC2=CC=CC=C2)C1
Tpsa
41.57
Logp
1.0235
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141856-12-4 | 2-Piperazineacetic acid, 4-(phenylmethyl)-, methyl ester | 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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Methyl 2-(4-benzylpiperazin-2-yl)acetate 2HCl
SMILES: O=C(OC)CC1NCCN(CC2=CC=CC=C2)C1
Tpsa: 41.57
Logp: 1.0235
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Methyl 2-(4-benzylpiperazin-2-yl)acetate 2HCl
SMILES:
O=C(OC)CC1NCCN(CC2=CC=CC=C2)C1
Tpsa:
41.57
Logp:
1.0235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00029512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: Diethyl cyclohex-4-ene-1,2-dicarboxylate
SMILES: O=C([C@H]1[C@@H](C(OCC)=O)CC=CC1)OCC
Tpsa: 52.6
Logp: 1.695
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00029512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
Diethyl cyclohex-4-ene-1,2-dicarboxylate
SMILES:
O=C([C@H]1[C@@H](C(OCC)=O)CC=CC1)OCC
Tpsa:
52.6
Logp:
1.695
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28502578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₈
Molecular Weight: 290.27
Synonyms: 1,2,3,4-Butanetetracarboxylic acid, 2,3-diethyl ester, (2R,3S)-rel
SMILES: O=C(O)C[C@@H](C(OCC)=O)[C@@H](C(OCC)=O)CC(O)=O
Tpsa: 127.2
Logp: 0.2944
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD28502578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₈
Molecular Weight:
290.27
Synonyms:
1,2,3,4-Butanetetracarboxylic acid, 2,3-diethyl ester, (2R,3S)-rel
SMILES:
O=C(O)C[C@@H](C(OCC)=O)[C@@H](C(OCC)=O)CC(O)=O
Tpsa:
127.2
Logp:
0.2944
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD19220660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂
Molecular Weight: 144.60
Synonyms: None
SMILES: N#C[C@H]1N[C@@]2([H])C[C@@]2([H])C1.[H]Cl
Tpsa: 35.82
Logp: 0.68218
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19220660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂
Molecular Weight:
144.60
Synonyms:
None
SMILES:
N#C[C@H]1N[C@@]2([H])C[C@@]2([H])C1.[H]Cl
Tpsa:
35.82
Logp:
0.68218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0