CS-0210954
Methyl 2-(4-benzylpiperazin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 179869-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210954-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0210954-5g | In Stock | ₹ 20,203.00 |
| 10g | CS-0210954-10g | In Stock | ₹ 31,061.00 |
CS-0210954 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD05841521
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
(4-Benzyl-piperazin-1-yl)-acetic acid Methyl ester
SMILES
COC(=O)CN1CCN(CC1)CC2=CC=CC=C2
Tpsa
32.78
Logp
0.9772
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179869-10-4 | Methyl 2-(4-benzylpiperazin-1-yl)acetate | A2B Chem | ₹ 8,633.00 - ₹ 34,265.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD05841521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: (4-Benzyl-piperazin-1-yl)-acetic acid Methyl ester
SMILES: COC(=O)CN1CCN(CC1)CC2=CC=CC=C2
Tpsa: 32.78
Logp: 0.9772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD05841521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
(4-Benzyl-piperazin-1-yl)-acetic acid Methyl ester
SMILES:
COC(=O)CN1CCN(CC1)CC2=CC=CC=C2
Tpsa:
32.78
Logp:
0.9772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10698691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: (4R)-4-AMINO-4-PHENYLBUTANOIC ACID
SMILES: C1=CC=C(C=C1)[C@@H](CCC(=O)O)N
Tpsa: 63.32
Logp: 1.5512
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10698691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
(4R)-4-AMINO-4-PHENYLBUTANOIC ACID
SMILES:
C1=CC=C(C=C1)[C@@H](CCC(=O)O)N
Tpsa:
63.32
Logp:
1.5512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD12963850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 1,3-benzodioxolan
SMILES: NC(C1=C2C(OCO2)=CC=C1)=O
Tpsa: 61.55
Logp: 0.5142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD12963850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
1,3-benzodioxolan
SMILES:
NC(C1=C2C(OCO2)=CC=C1)=O
Tpsa:
61.55
Logp:
0.5142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD18908975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: None
SMILES: CCOC(=O)C(C)C1=CC(=CC=C1)Br
Tpsa: 26.3
Logp: 3.1157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD18908975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
None
SMILES:
CCOC(=O)C(C)C1=CC(=CC=C1)Br
Tpsa:
26.3
Logp:
3.1157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3