CS-W004157
1-(3-Methoxybenzyl)piperazine
Manufacturer: ChemScene
CAS Number: 55212-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004157-1g | In Stock | ₹ 17,889.00 |
| 5g | CS-W004157-5g | In Stock | ₹ 60,520.00 |
CS-W004157 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
97%
MDL No
MFCD01860844
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
1-[(3-methoxyphenyl)methyl]piperazine
SMILES
COC1=CC=CC(CN2CCNCC2)=C1
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 | |
|---|---|---|---|---|
 | 55212-32-3 | Piperazine, 1-[(3-methoxyphenyl)methyl]- | A2B Chem | ₹ 20,025.00 - ₹ 62,478.00 |
Related Products
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD01860844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 1-[(3-methoxyphenyl)methyl]piperazine
SMILES: COC1=CC=CC(CN2CCNCC2)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD01860844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
1-[(3-methoxyphenyl)methyl]piperazine
SMILES:
COC1=CC=CC(CN2CCNCC2)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD11109946
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O
Molecular Weight: 279.13
Synonyms: 5-bromo-3-phenylmethoxypyridin-2-amine
SMILES: Brc1cnc(c(c1)OCc1ccccc1)N
Tpsa: 48.14
Logp: 3.0053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11109946
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O
Molecular Weight:
279.13
Synonyms:
5-bromo-3-phenylmethoxypyridin-2-amine
SMILES:
Brc1cnc(c(c1)OCc1ccccc1)N
Tpsa:
48.14
Logp:
3.0053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00012206
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: Phenyl ethenesulfonate
SMILES: C=CS(=O)(OC1=CC=CC=C1)=O
Tpsa: 43.37
Logp: 1.5387
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012206
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
Phenyl ethenesulfonate
SMILES:
C=CS(=O)(OC1=CC=CC=C1)=O
Tpsa:
43.37
Logp:
1.5387
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09953133
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Ethyl 2-(4-cyanophenyl)acetate
SMILES: CCOC(=O)Cc1ccc(cc1)C#N
Tpsa: 50.09
Logp: 1.66388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09953133
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Ethyl 2-(4-cyanophenyl)acetate
SMILES:
CCOC(=O)Cc1ccc(cc1)C#N
Tpsa:
50.09
Logp:
1.66388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3