CS-0550358
1-(2-Isobutoxy-5-methylphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1176114-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550358-5g | In Stock | ₹ 1,85,408.52 |
CS-0550358 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,408.52
GST (18%): ₹ 33,373.534
Total Price: ₹ 2,18,782.054
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-[5-methyl-2-(2-methylpropoxy)phenyl]propan-1-one
SMILES
CCC(=O)C1=C(C=CC(=C1)C)OCC(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 | |
|---|---|---|---|---|
 | 1176114-12-7 | 1-(2-Isobutoxy-5-methylphenyl)propan-1-one | 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
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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-[5-methyl-2-(2-methylpropoxy)phenyl]propan-1-one
SMILES: CCC(=O)C1=C(C=CC(=C1)C)OCC(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-[5-methyl-2-(2-methylpropoxy)phenyl]propan-1-one
SMILES:
CCC(=O)C1=C(C=CC(=C1)C)OCC(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: C₁₁H₁₁BrClF
Molecular Weight: 277.56
Synonyms: 2-Bromo-5-(3-chloro-5-fluorophenyl)-1-pentene
SMILES: C=C(CCCC1=CC(=CC(=C1)Cl)F)Br
Tpsa: 0
Logp: 4.7104
H Acceptors: 0
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:
C₁₁H₁₁BrClF
Molecular Weight:
277.56
Synonyms:
2-Bromo-5-(3-chloro-5-fluorophenyl)-1-pentene
SMILES:
C=C(CCCC1=CC(=CC(=C1)Cl)F)Br
Tpsa:
0
Logp:
4.7104
H Acceptors:
0
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: C₁₀H₇ClFN₃
Molecular Weight: 223.63
Synonyms: None
SMILES: C1=CC(=C(C=C1C2=CN=C(C=N2)N)F)Cl
Tpsa: 51.8
Logp: 2.5183
H Acceptors: 3
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:
C₁₀H₇ClFN₃
Molecular Weight:
223.63
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2=CN=C(C=N2)N)F)Cl
Tpsa:
51.8
Logp:
2.5183
H Acceptors:
3
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: C₁₉H₂₀N₂O₂
Molecular Weight: 308.37
Synonyms: 4-Benzyl-1-phenethyl-piperazine-2,6-dione
SMILES: C1C(=O)N(C(=O)CN1CC2=CC=CC=C2)CCC3=CC=CC=C3
Tpsa: 40.62
Logp: 2.1001
H Acceptors: 3
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:
C₁₉H₂₀N₂O₂
Molecular Weight:
308.37
Synonyms:
4-Benzyl-1-phenethyl-piperazine-2,6-dione
SMILES:
C1C(=O)N(C(=O)CN1CC2=CC=CC=C2)CCC3=CC=CC=C3
Tpsa:
40.62
Logp:
2.1001
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5