CS-0584157
1-(2-Isobutoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 137557-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584157-5g | In Stock | ₹ 1,92,863.00 |
CS-0584157 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,863.00
GST (18%): ₹ 34,715.34
Total Price: ₹ 2,27,578.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
1-[2-(2-methylpropoxy)phenyl]ethanone
SMILES
CC(C)COC1=CC=CC=C1C(=O)C
Tpsa
26.3
Logp
2.924
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137557-08-5 | 1-(2-Isobutoxyphenyl)ethanone | A2B Chem | ₹ 91,581.00 - ₹ 1,57,352.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 1-[2-(2-methylpropoxy)phenyl]ethanone
SMILES: CC(C)COC1=CC=CC=C1C(=O)C
Tpsa: 26.3
Logp: 2.924
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
1-[2-(2-methylpropoxy)phenyl]ethanone
SMILES:
CC(C)COC1=CC=CC=C1C(=O)C
Tpsa:
26.3
Logp:
2.924
H Acceptors:
2
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: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: None
SMILES: CC1=NC2=CC=CC(=C2C(=N1)N)C(F)(F)F
Tpsa: 51.8
Logp: 2.53922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
None
SMILES:
CC1=NC2=CC=CC(=C2C(=N1)N)C(F)(F)F
Tpsa:
51.8
Logp:
2.53922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: None
SMILES: CC1=CC(=C(C=C1C(=O)CBr)C#N)Cl
Tpsa: 40.86
Logp: 3.0977
H Acceptors: 2
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:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1C(=O)CBr)C#N)Cl
Tpsa:
40.86
Logp:
3.0977
H Acceptors:
2
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: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: C1=C(C(=CC(=C1O)Br)N)N
Tpsa: 72.27
Logp: 1.3191
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1O)Br)N)N
Tpsa:
72.27
Logp:
1.3191
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0