CS-0335300
2-(Naphthalen-2-yloxy)-1-(piperazin-1-yl)ethan-1-one 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1135289-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335300-5g | In Stock | ₹ 92,916.00 |
| 10g | CS-0335300-10g | In Stock | ₹ 1,11,428.00 |
CS-0335300 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,916.00
GST (18%): ₹ 16,724.88
Total Price: ₹ 1,09,640.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉F₃N₂O₄
Molecular Weight
384.35
Synonyms
2-(NAPHTHALEN-2-YLOXY)-1-PIPERAZIN-1-YL-ETHANONE TRIFLUOROACETATE
SMILES
C1=CC=C2C=C(C=CC2=C1)OCC(=O)N3CCNCC3.C(=O)(C(F)(F)F)O
Tpsa
78.87
Logp
2.2837
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉F₃N₂O₄
Molecular Weight: 384.35
Synonyms: 2-(NAPHTHALEN-2-YLOXY)-1-PIPERAZIN-1-YL-ETHANONE TRIFLUOROACETATE
SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)N3CCNCC3.C(=O)(C(F)(F)F)O
Tpsa: 78.87
Logp: 2.2837
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₉F₃N₂O₄
Molecular Weight:
384.35
Synonyms:
2-(NAPHTHALEN-2-YLOXY)-1-PIPERAZIN-1-YL-ETHANONE TRIFLUOROACETATE
SMILES:
C1=CC=C2C=C(C=CC2=C1)OCC(=O)N3CCNCC3.C(=O)(C(F)(F)F)O
Tpsa:
78.87
Logp:
2.2837
H Acceptors:
4
H Donors:
2
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: C₁₁H₆BrNO₂
Molecular Weight: 264.07
Synonyms: 3-(5-Bromo-1-benzofuran-2-yl)-3-oxopropanenitrile
SMILES: C1=C(C=C2C=C(C(=O)CC#N)OC2=C1)Br
Tpsa: 54
Logp: 3.29168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrNO₂
Molecular Weight:
264.07
Synonyms:
3-(5-Bromo-1-benzofuran-2-yl)-3-oxopropanenitrile
SMILES:
C1=C(C=C2C=C(C(=O)CC#N)OC2=C1)Br
Tpsa:
54
Logp:
3.29168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁ClN₂O₃
Molecular Weight: 276.76
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCCCN1C(=O)CCl
Tpsa: 49.85
Logp: 2.3898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁ClN₂O₃
Molecular Weight:
276.76
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCCCN1C(=O)CCl
Tpsa:
49.85
Logp:
2.3898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 2-Cyclopropyl-5-hydroxy-1-benzofuran-3-carbaldehyde
SMILES: C1CC1C2=C(C=O)C3=C(C=CC(=C3)O)O2
Tpsa: 50.44
Logp: 2.8283
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
2-Cyclopropyl-5-hydroxy-1-benzofuran-3-carbaldehyde
SMILES:
C1CC1C2=C(C=O)C3=C(C=CC(=C3)O)O2
Tpsa:
50.44
Logp:
2.8283
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2