CS-0573774
1-(4-Butylphenyl)-3-(1,3-dioxan-2-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898787-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0573774-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0573774-5g | In Stock | ₹ 2,83,888.08 |
CS-0573774 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄O₃
Molecular Weight
276.37
Synonyms
4'-n-Butyl-3-(1,3-dioxan-2-yl)propiophenone
SMILES
CCCCC1=CC=C(C=C1)C(=O)CCC2OCCCO2
Tpsa
35.53
Logp
3.7551
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898787-13-8 | 4'-n-Butyl-3-(1,3-dioxan-2-yl)propiophenone | A2B Chem | ₹ 45,945.72 - ₹ 1,47,591.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄O₃
Molecular Weight: 276.37
Synonyms: 4'-n-Butyl-3-(1,3-dioxan-2-yl)propiophenone
SMILES: CCCCC1=CC=C(C=C1)C(=O)CCC2OCCCO2
Tpsa: 35.53
Logp: 3.7551
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₃
Molecular Weight:
276.37
Synonyms:
4'-n-Butyl-3-(1,3-dioxan-2-yl)propiophenone
SMILES:
CCCCC1=CC=C(C=C1)C(=O)CCC2OCCCO2
Tpsa:
35.53
Logp:
3.7551
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: 3'-Acetoxy-4-chlorobutyrophenone
SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)CCCCl
Tpsa: 43.37
Logp: 2.8136
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:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
3'-Acetoxy-4-chlorobutyrophenone
SMILES:
CC(=O)OC1=CC=CC(=C1)C(=O)CCCCl
Tpsa:
43.37
Logp:
2.8136
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: C₁₄H₁₆ClNO
Molecular Weight: 249.74
Synonyms: 7-Chloro-1-(4-cyanophenyl)-1-oxoheptane
SMILES: C1=CC(=CC=C1C#N)C(=O)CCCCCCCl
Tpsa: 40.86
Logp: 3.93028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO
Molecular Weight:
249.74
Synonyms:
7-Chloro-1-(4-cyanophenyl)-1-oxoheptane
SMILES:
C1=CC(=CC=C1C#N)C(=O)CCCCCCCl
Tpsa:
40.86
Logp:
3.93028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 2-Methoxy-3-picolinoylpyridine
SMILES: COC1=C(C=CC=N1)C(=O)C2=CC=CC=N2
Tpsa: 52.08
Logp: 1.7162
H Acceptors: 4
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
2-Methoxy-3-picolinoylpyridine
SMILES:
COC1=C(C=CC=N1)C(=O)C2=CC=CC=N2
Tpsa:
52.08
Logp:
1.7162
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3