CS-W010700
1-(2-Methoxyphenyl)piperazine
Manufacturer: ChemScene
CAS Number: 35386-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W010700-25g | In Stock | ₹ 1,335.00 |
| 100g | CS-W010700-100g | In Stock | ₹ 3,382.00 |
| 500g | CS-W010700-500g | In Stock | ₹ 13,261.00 |
CS-W010700 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
≥98.0%
MDL No
MFCD00005958
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
4-(2-methoxyphenyl)piperazin-1-ium; 1-(2-Methoxyphenyl)piperazine
SMILES
COC1=CC=CC=C1N2CCNCC2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-(2-Methoxyphenyl)piperazine | 35386-24-4 | MFCD00005958 | 25g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,666.12 | |
 | 35386-24-4 | 1-(2-methoxyphenyl)piperazine | A2B Chem | ₹ 979.00 - ₹ 2,403.00 |
SAFETY INFORMATION
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Purity: ≥98.0%
MDL No: MFCD00005958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 4-(2-methoxyphenyl)piperazin-1-ium; 1-(2-Methoxyphenyl)piperazine
SMILES: COC1=CC=CC=C1N2CCNCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD00005958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
4-(2-methoxyphenyl)piperazin-1-ium; 1-(2-Methoxyphenyl)piperazine
SMILES:
COC1=CC=CC=C1N2CCNCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00026923
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.26
Synonyms: ETHYL 4-PHENYLBUTYRATE
SMILES: O=C(OCC)CCCC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.5724
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00026923
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.26
Synonyms:
ETHYL 4-PHENYLBUTYRATE
SMILES:
O=C(OCC)CCCC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.5724
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00002572
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.26
Synonyms: P-Pentyl Benzoic Acid; 4-Pentylbenzoic acid
SMILES: O=C(O)C1=CC=C(CCCCC)C=C1
Tpsa: 37.3
Logp: 3.1175
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00002572
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.26
Synonyms:
P-Pentyl Benzoic Acid; 4-Pentylbenzoic acid
SMILES:
O=C(O)C1=CC=C(CCCCC)C=C1
Tpsa:
37.3
Logp:
3.1175
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00496655
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 7-NITRO-N-METHYL-1,2,3,4-TETRAHYDRO-QUINOLINE
SMILES: CN1CCCC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 46.38
Logp: 1.9772
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00496655
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
7-NITRO-N-METHYL-1,2,3,4-TETRAHYDRO-QUINOLINE
SMILES:
CN1CCCC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
46.38
Logp:
1.9772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1