CS-0524802
2-(3,4-Dimethoxyphenyl)piperazine
Manufacturer: ChemScene
CAS Number: 65709-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524802-5g | In Stock | ₹ 1,35,441.48 |
CS-0524802 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,441.48
GST (18%): ₹ 24,379.466
Total Price: ₹ 1,59,820.946
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
2-(3,4-dimethoxy-phenyl)-piperazine
SMILES
O(C1=CC=C(C=C1OC)C2NCCNC2)C
Tpsa
42.52
Logp
0.9377
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: 2-(3,4-dimethoxy-phenyl)-piperazine
SMILES: O(C1=CC=C(C=C1OC)C2NCCNC2)C
Tpsa: 42.52
Logp: 0.9377
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
2-(3,4-dimethoxy-phenyl)-piperazine
SMILES:
O(C1=CC=C(C=C1OC)C2NCCNC2)C
Tpsa:
42.52
Logp:
0.9377
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11113556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: 5-(3-CHLOROPHENYL)-ISOXAZOLE-3 CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=NOC(C2=CC=CC(Cl)=C2)=C1)OCC
Tpsa: 52.33
Logp: 3.1717
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11113556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
5-(3-CHLOROPHENYL)-ISOXAZOLE-3 CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=NOC(C2=CC=CC(Cl)=C2)=C1)OCC
Tpsa:
52.33
Logp:
3.1717
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClFNO₃
Molecular Weight: 269.66
Synonyms: None
SMILES: O=C(C1=NOC(C2=CC(Cl)=CC=C2F)=C1)OCC
Tpsa: 52.33
Logp: 3.3108
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClFNO₃
Molecular Weight:
269.66
Synonyms:
None
SMILES:
O=C(C1=NOC(C2=CC(Cl)=CC=C2F)=C1)OCC
Tpsa:
52.33
Logp:
3.3108
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆KNO₄
Molecular Weight: 301.38
Synonyms: Potassium (R)-((3-ethoxy-1-methyl-3-oxopropylidene)amino)phenylacetate
SMILES: O=C([O-])[C@H](N=C(C)CC(OCC)=O)C1=CC=CC=C1.[K+]
Tpsa: 78.79
Logp: -2.1043
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆KNO₄
Molecular Weight:
301.38
Synonyms:
Potassium (R)-((3-ethoxy-1-methyl-3-oxopropylidene)amino)phenylacetate
SMILES:
O=C([O-])[C@H](N=C(C)CC(OCC)=O)C1=CC=CC=C1.[K+]
Tpsa:
78.79
Logp:
-2.1043
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6