CS-0444882
1-(2-Ethoxyphenyl)piperazine
Manufacturer: ChemScene
CAS Number: 13339-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0444882-100g | In Stock | ₹ 82,325.00 |
CS-0444882 - 100g
In Stock
Quantity
1
Base Price: ₹ 82,325.00
GST (18%): ₹ 14,818.50
Total Price: ₹ 97,143.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
LABOTEST-BB LT00233165
SMILES
CCOC1=CC=CC=C1N2CCNCC2
Tpsa
24.5
Logp
1.4949
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13339-01-0 | Piperazine,1-(2-ethoxyphenyl)- | A2B Chem | ₹ 30,794.00 - ₹ 42,809.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: LABOTEST-BB LT00233165
SMILES: CCOC1=CC=CC=C1N2CCNCC2
Tpsa: 24.5
Logp: 1.4949
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
LABOTEST-BB LT00233165
SMILES:
CCOC1=CC=CC=C1N2CCNCC2
Tpsa:
24.5
Logp:
1.4949
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: C₂₀H₁₈O₃
Molecular Weight: 306.36
Synonyms: 6-(4-Methoxyphenyl)-2-naphthoic Acid Ethyl Ester
SMILES: CCOC(=O)C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)OC
Tpsa: 35.53
Logp: 4.6921
H Acceptors: 3
H Donors: 0
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:
C₂₀H₁₈O₃
Molecular Weight:
306.36
Synonyms:
6-(4-Methoxyphenyl)-2-naphthoic Acid Ethyl Ester
SMILES:
CCOC(=O)C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)OC
Tpsa:
35.53
Logp:
4.6921
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: N-(2-Chlorobenzyl)-3-oxetanamine
SMILES: C1=CC=C(C(=C1)CNC2COC2)Cl
Tpsa: 21.26
Logp: 1.8284
H Acceptors: 2
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
N-(2-Chlorobenzyl)-3-oxetanamine
SMILES:
C1=CC=C(C(=C1)CNC2COC2)Cl
Tpsa:
21.26
Logp:
1.8284
H Acceptors:
2
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: C₉H₇F₂N₃O
Molecular Weight: 211.17
Synonyms: 5-[(2,4-difluorophenyl)methyl]-1,2-dihydro-3H-1,2,4-Triazol-3-one
SMILES: N1C(NN=C1CC2=C(C=C(F)C=C2)F)=O
Tpsa: 61.54
Logp: 0.967
H Acceptors: 2
H Donors: 2
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:
C₉H₇F₂N₃O
Molecular Weight:
211.17
Synonyms:
5-[(2,4-difluorophenyl)methyl]-1,2-dihydro-3H-1,2,4-Triazol-3-one
SMILES:
N1C(NN=C1CC2=C(C=C(F)C=C2)F)=O
Tpsa:
61.54
Logp:
0.967
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2