CS-0550161
1-(5-Fluoro-2-(isopentyloxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1019625-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550161-1g | In Stock | ₹ 1,23,176.00 |
| 5g | CS-0550161-5g | In Stock | ₹ 2,95,391.00 |
CS-0550161 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,176.00
GST (18%): ₹ 22,171.68
Total Price: ₹ 1,45,347.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇FO₂
Molecular Weight
224.27
Synonyms
1-[5-fluoro-2-(3-methylbutoxy)phenyl]ethanone
SMILES
CC(C)CCOC1=C(C=C(C=C1)F)C(=O)C
Tpsa
26.3
Logp
3.4532
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019625-02-5 | 1-(5-Fluoro-2-(isopentyloxy)phenyl)ethanone | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₃H₁₇FO₂
Molecular Weight: 224.27
Synonyms: 1-[5-fluoro-2-(3-methylbutoxy)phenyl]ethanone
SMILES: CC(C)CCOC1=C(C=C(C=C1)F)C(=O)C
Tpsa: 26.3
Logp: 3.4532
H Acceptors: 2
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:
C₁₃H₁₇FO₂
Molecular Weight:
224.27
Synonyms:
1-[5-fluoro-2-(3-methylbutoxy)phenyl]ethanone
SMILES:
CC(C)CCOC1=C(C=C(C=C1)F)C(=O)C
Tpsa:
26.3
Logp:
3.4532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 2-Bromo-1-(4-methoxy-3-methylphenyl)ethanone
SMILES: CC1=C(C=CC(=C1)C(=O)CBr)OC
Tpsa: 26.3
Logp: 2.58122
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
2-Bromo-1-(4-methoxy-3-methylphenyl)ethanone
SMILES:
CC1=C(C=CC(=C1)C(=O)CBr)OC
Tpsa:
26.3
Logp:
2.58122
H Acceptors:
2
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: C₈H₁₁ClN₄
Molecular Weight: 198.65
Synonyms: None
SMILES: C1CN(CC1N)C2=CC(=NC=N2)Cl
Tpsa: 55.04
Logp: 0.6674
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₄
Molecular Weight:
198.65
Synonyms:
None
SMILES:
C1CN(CC1N)C2=CC(=NC=N2)Cl
Tpsa:
55.04
Logp:
0.6674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂
Molecular Weight: 196.33
Synonyms: 2-(1-Cyclopentyl-2-piperidinyl)ethanamine
SMILES: C1CCC(C1)N2CCCCC2CCN
Tpsa: 29.26
Logp: 2.1323
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:
C₁₂H₂₄N₂
Molecular Weight:
196.33
Synonyms:
2-(1-Cyclopentyl-2-piperidinyl)ethanamine
SMILES:
C1CCC(C1)N2CCCCC2CCN
Tpsa:
29.26
Logp:
2.1323
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3