CS-0579601
1-(4-(Isopentyloxy)-3-methylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 875817-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579601-1g | In Stock | ₹ 1,23,176.00 |
| 5g | CS-0579601-5g | In Stock | ₹ 2,95,391.00 |
CS-0579601 - 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
C₁₄H₂₀O₂
Molecular Weight
220.31
Synonyms
1-[3-methyl-4-(3-methylbutoxy)phenyl]ethanone
SMILES
CC1=C(C=CC(=C1)C(=O)C)OCCC(C)C
Tpsa
26.3
Logp
3.62252
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875817-48-4 | 1-(4-(Isopentyloxy)-3-methylphenyl)ethanone | A2B Chem | ₹ 2,48,399.00 |
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: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: 1-[3-methyl-4-(3-methylbutoxy)phenyl]ethanone
SMILES: CC1=C(C=CC(=C1)C(=O)C)OCCC(C)C
Tpsa: 26.3
Logp: 3.62252
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:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
1-[3-methyl-4-(3-methylbutoxy)phenyl]ethanone
SMILES:
CC1=C(C=CC(=C1)C(=O)C)OCCC(C)C
Tpsa:
26.3
Logp:
3.62252
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: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC(=CC(=C2)Br)F)O
Tpsa: 20.23
Logp: 3.6699
H Acceptors: 1
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:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC(=CC(=C2)Br)F)O
Tpsa:
20.23
Logp:
3.6699
H Acceptors:
1
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: C₁₆H₂₀O₃
Molecular Weight: 260.33
Synonyms: Ethyl 1-benzyl-4-oxocyclohexanecarboxylate
SMILES: CCOC(=O)C1(CCC(=O)CC1)CC2=CC=CC=C2
Tpsa: 43.37
Logp: 2.9217
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:
C₁₆H₂₀O₃
Molecular Weight:
260.33
Synonyms:
Ethyl 1-benzyl-4-oxocyclohexanecarboxylate
SMILES:
CCOC(=O)C1(CCC(=O)CC1)CC2=CC=CC=C2
Tpsa:
43.37
Logp:
2.9217
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 4-Isoxazolecarboxylicacid,5-amino-3-phenyl-(6CI,9CI)
SMILES: C1=CC=C(C=C1)C2=NOC(=C2C(=O)O)N
Tpsa: 89.35
Logp: 1.622
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
4-Isoxazolecarboxylicacid,5-amino-3-phenyl-(6CI,9CI)
SMILES:
C1=CC=C(C=C1)C2=NOC(=C2C(=O)O)N
Tpsa:
89.35
Logp:
1.622
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2