CS-0550830
1-(2-Butoxy-5-chlorophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1225683-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550830-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0550830-5g | In Stock | ₹ 2,95,569.00 |
CS-0550830 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClO₂
Molecular Weight
226.70
Synonyms
None
SMILES
CCCCOC1=C(C=C(C=C1)Cl)C(=O)C
Tpsa
26.3
Logp
3.7215
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1225683-46-4 | 1-(2-Butoxy-5-chlorophenyl)ethanone | A2B Chem | ₹ 2,48,399.00 |
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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: C₁₂H₁₅ClO₂
Molecular Weight: 226.70
Synonyms: None
SMILES: CCCCOC1=C(C=C(C=C1)Cl)C(=O)C
Tpsa: 26.3
Logp: 3.7215
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:
C₁₂H₁₅ClO₂
Molecular Weight:
226.70
Synonyms:
None
SMILES:
CCCCOC1=C(C=C(C=C1)Cl)C(=O)C
Tpsa:
26.3
Logp:
3.7215
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: C₁₁H₁₅ClO₂
Molecular Weight: 214.69
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1)C(C)O)Cl
Tpsa: 29.46
Logp: 3.1821
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅ClO₂
Molecular Weight:
214.69
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1)C(C)O)Cl
Tpsa:
29.46
Logp:
3.1821
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇BrN₂
Molecular Weight: 269.18
Synonyms: 1-(5-Bromo-4-methyl-2-pyridinyl)azepane
SMILES: CC1=CC(=NC=C1Br)N2CCCCCC2
Tpsa: 16.13
Logp: 3.53292
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₇BrN₂
Molecular Weight:
269.18
Synonyms:
1-(5-Bromo-4-methyl-2-pyridinyl)azepane
SMILES:
CC1=CC(=NC=C1Br)N2CCCCCC2
Tpsa:
16.13
Logp:
3.53292
H Acceptors:
2
H Donors:
0
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: C₁₀H₈N₂OS
Molecular Weight: 204.25
Synonyms: 1-[2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one
SMILES: CC(=O)C1=CN=C(S1)C2=CC=NC=C2
Tpsa: 42.85
Logp: 2.4077
H Acceptors: 4
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:
C₁₀H₈N₂OS
Molecular Weight:
204.25
Synonyms:
1-[2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one
SMILES:
CC(=O)C1=CN=C(S1)C2=CC=NC=C2
Tpsa:
42.85
Logp:
2.4077
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2