CS-0463883
1-(2-Methoxyphenethyl)piperazine
Manufacturer: ChemScene
CAS Number: 147149-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463883-5g | In Stock | ₹ 1,43,141.88 |
CS-0463883 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,141.88
GST (18%): ₹ 25,765.538
Total Price: ₹ 1,68,907.418
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
1-[2-(2-methoxyphenyl)ethyl]piperazine
SMILES
COC1=CC=CC=C1CCN2CCNCC2
Tpsa
24.5
Logp
1.1429
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147149-54-0 | Piperazine, 1-[2-(2-methoxyphenyl)ethyl]- | A2B Chem | ₹ 72,726.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 1-[2-(2-methoxyphenyl)ethyl]piperazine
SMILES: COC1=CC=CC=C1CCN2CCNCC2
Tpsa: 24.5
Logp: 1.1429
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
1-[2-(2-methoxyphenyl)ethyl]piperazine
SMILES:
COC1=CC=CC=C1CCN2CCNCC2
Tpsa:
24.5
Logp:
1.1429
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09701223
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₆
Molecular Weight: 296.28
Synonyms: 2-TERT-BUTOXYCARBONYLAMINO-5-NITRO-BENZOIC ACID METHYL ESTER
SMILES: CC(C)(OC(NC1=C(C(OC)=O)C=C([N+]([O-])=O)C=C1)=O)C
Tpsa: 107.77
Logp: 2.7284
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09701223
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₆
Molecular Weight:
296.28
Synonyms:
2-TERT-BUTOXYCARBONYLAMINO-5-NITRO-BENZOIC ACID METHYL ESTER
SMILES:
CC(C)(OC(NC1=C(C(OC)=O)C=C([N+]([O-])=O)C=C1)=O)C
Tpsa:
107.77
Logp:
2.7284
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00463472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 2-Amino-5-phenyl-3-furonitrile
SMILES: C1=CC=C(C=C1)C2=CC(=C(N)O2)C#N
Tpsa: 62.95
Logp: 2.40048
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00463472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
2-Amino-5-phenyl-3-furonitrile
SMILES:
C1=CC=C(C=C1)C2=CC(=C(N)O2)C#N
Tpsa:
62.95
Logp:
2.40048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: COC(=O)C1=C(C=CC=C1N)C(F)(F)F
Tpsa: 52.32
Logp: 2.0742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC=C1N)C(F)(F)F
Tpsa:
52.32
Logp:
2.0742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1