CS-0456371
Tert-butyl 4-(2-(4-acetylphenoxy)ethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1227954-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456371-1g | In Stock | ₹ 19,669.00 |
| 5g | CS-0456371-5g | In Stock | ₹ 70,399.00 |
| 10g | CS-0456371-10g | In Stock | ₹ 1,17,213.00 |
CS-0456371 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,669.00
GST (18%): ₹ 3,540.42
Total Price: ₹ 23,209.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₄
Molecular Weight
348.44
Synonyms
None
SMILES
CC(=O)C1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)OC(C)(C)C
Tpsa
59.08
Logp
2.8207
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227954-75-7 | 4-[2-(4-tert-Butoxycarbonylpiperazin-1-yl)ethoxy]acetophenone | 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
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: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 2.8207
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
2.8207
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N₃
Molecular Weight: 246.14
Synonyms: N-[(6-Chloroimidazo[1,2-a]pyridin-3-yl)methyl]-N,N-dimethylamine hydrochloride
SMILES: CN(C)CC1=CN=C2C=CC(=CN12)Cl.Cl
Tpsa: 20.54
Logp: 2.4711
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃Cl₂N₃
Molecular Weight:
246.14
Synonyms:
N-[(6-Chloroimidazo[1,2-a]pyridin-3-yl)methyl]-N,N-dimethylamine hydrochloride
SMILES:
CN(C)CC1=CN=C2C=CC(=CN12)Cl.Cl
Tpsa:
20.54
Logp:
2.4711
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₃F₃N₂O₃S
Molecular Weight: 346.32
Synonyms: None
SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC(=N2)C(F)(F)F
Tpsa: 59.5
Logp: 3.143
H Acceptors: 4
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:
C₁₄H₁₃F₃N₂O₃S
Molecular Weight:
346.32
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC(=N2)C(F)(F)F
Tpsa:
59.5
Logp:
3.143
H Acceptors:
4
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: C₁₃H₉F₃N₂O₂
Molecular Weight: 282.22
Synonyms: 1-(4-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}phenyl)ethanone
SMILES: CC(=O)C1=CC=C(C=C1)OC2=NC=CC(=N2)C(F)(F)F
Tpsa: 52.08
Logp: 3.4903
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:
C₁₃H₉F₃N₂O₂
Molecular Weight:
282.22
Synonyms:
1-(4-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}phenyl)ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)OC2=NC=CC(=N2)C(F)(F)F
Tpsa:
52.08
Logp:
3.4903
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3