CS-0523520
1-(4-Ethoxy-2-methylphenyl)piperazine
Manufacturer: ChemScene
CAS Number: 817170-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523520-1g | In Stock | ₹ 84,618.84 |
| 2.5g | CS-0523520-2.5g | In Stock | ₹ 1,65,473.04 |
| 5g | CS-0523520-5g | In Stock | ₹ 2,44,787.16 |
| 10g | CS-0523520-10g | In Stock | ₹ 3,62,688.84 |
CS-0523520 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,618.84
GST (18%): ₹ 15,231.391
Total Price: ₹ 99,850.231
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
Piperazine, 1-(4-ethoxy-2-methylphenyl)- (9CI)
SMILES
CC1=CC(OCC)=CC=C1N2CCNCC2
Tpsa
24.5
Logp
1.80332
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 817170-68-6 | Piperazine, 1-(4-ethoxy-2-methylphenyl)- (9CI) | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: Piperazine, 1-(4-ethoxy-2-methylphenyl)- (9CI)
SMILES: CC1=CC(OCC)=CC=C1N2CCNCC2
Tpsa: 24.5
Logp: 1.80332
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
Piperazine, 1-(4-ethoxy-2-methylphenyl)- (9CI)
SMILES:
CC1=CC(OCC)=CC=C1N2CCNCC2
Tpsa:
24.5
Logp:
1.80332
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: None
SMILES: ClC1=C(Cl)C(OC2CNCC2)=CC=C1
Tpsa: 21.26
Logp: 2.7341
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
None
SMILES:
ClC1=C(Cl)C(OC2CNCC2)=CC=C1
Tpsa:
21.26
Logp:
2.7341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: None
SMILES: O=C1C(Cl)=NNC2=C1C=CC=C2
Tpsa: 45.75
Logp: 1.5765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
None
SMILES:
O=C1C(Cl)=NNC2=C1C=CC=C2
Tpsa:
45.75
Logp:
1.5765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11189470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: Ethyl 2 - (2 - oxo - 3,4 - dihydroquinolin - 1(2H) - yl)acetate
SMILES: O=C(OCC)CN1C(CCC2=C1C=CC=C2)=O
Tpsa: 46.61
Logp: 1.5289
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11189470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
Ethyl 2 - (2 - oxo - 3,4 - dihydroquinolin - 1(2H) - yl)acetate
SMILES:
O=C(OCC)CN1C(CCC2=C1C=CC=C2)=O
Tpsa:
46.61
Logp:
1.5289
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3