CS-0357674
1-(2-Methoxyphenethyl)piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1266690-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357674-1g | In Stock | ₹ 39,785.40 |
| 5g | CS-0357674-5g | In Stock | ₹ 1,18,842.84 |
CS-0357674 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,785.40
GST (18%): ₹ 7,161.372
Total Price: ₹ 46,946.772
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂Cl₂N₂O
Molecular Weight
293.23
Synonyms
1-[2-(2-methoxyphenyl)ethyl]piperazine dihydrochloride
SMILES
COC1=CC=CC=C1CCN2CCNCC2.Cl.Cl
Tpsa
24.5
Logp
1.9865
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266690-89-4 | 1-[2-(2-methoxyphenyl)ethyl]piperazine dihydrochloride | A2B Chem | ₹ 33,368.40 - ₹ 60,747.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂O
Molecular Weight: 293.23
Synonyms: 1-[2-(2-methoxyphenyl)ethyl]piperazine dihydrochloride
SMILES: COC1=CC=CC=C1CCN2CCNCC2.Cl.Cl
Tpsa: 24.5
Logp: 1.9865
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:
C₁₃H₂₂Cl₂N₂O
Molecular Weight:
293.23
Synonyms:
1-[2-(2-methoxyphenyl)ethyl]piperazine dihydrochloride
SMILES:
COC1=CC=CC=C1CCN2CCNCC2.Cl.Cl
Tpsa:
24.5
Logp:
1.9865
H Acceptors:
3
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: OTAVA-BB 1084293
SMILES: COC1=CC=CC=C1N2CCC(C2=O)C(=O)O
Tpsa: 66.84
Logp: 1.1327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
OTAVA-BB 1084293
SMILES:
COC1=CC=CC=C1N2CCC(C2=O)C(=O)O
Tpsa:
66.84
Logp:
1.1327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: COC1=C(N2CC(C(N)=O)CC2=O)C=CC=C1
Tpsa: 72.63
Logp: 0.5334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
COC1=C(N2CC(C(N)=O)CC2=O)C=CC=C1
Tpsa:
72.63
Logp:
0.5334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 1-(2-METHYL-3-NITROPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])N2C=CC=C2C=O
Tpsa: 65.14
Logp: 2.50642
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
1-(2-METHYL-3-NITROPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])N2C=CC=C2C=O
Tpsa:
65.14
Logp:
2.50642
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3