CS-0551435
1-([1,1'-Biphenyl]-4-yl)-3-(1,3-dioxan-2-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898756-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551435-5g | In Stock | ₹ 1,91,568.84 |
CS-0551435 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,568.84
GST (18%): ₹ 34,482.391
Total Price: ₹ 2,26,051.231
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀O₃
Molecular Weight
296.36
Synonyms
3-(1,3-Dioxan-2-YL)-4'-phenylpropiophenone
SMILES
C1COC(OC1)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Tpsa
35.53
Logp
4.0795
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898756-62-2 | 3-(1,3-Dioxan-2-yl)-4'-phenylpropiophenone | 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
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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: C₁₉H₂₀O₃
Molecular Weight: 296.36
Synonyms: 3-(1,3-Dioxan-2-YL)-4'-phenylpropiophenone
SMILES: C1COC(OC1)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Tpsa: 35.53
Logp: 4.0795
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:
C₁₉H₂₀O₃
Molecular Weight:
296.36
Synonyms:
3-(1,3-Dioxan-2-YL)-4'-phenylpropiophenone
SMILES:
C1COC(OC1)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Tpsa:
35.53
Logp:
4.0795
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: C₁₉H₂₀O₃
Molecular Weight: 296.36
Synonyms: 3-(1,3-Dioxan-2-YL)-2'-phenylpropiophenone
SMILES: C1COC(OC1)CCC(=O)C2=CC=CC=C2C3=CC=CC=C3
Tpsa: 35.53
Logp: 4.0795
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:
C₁₉H₂₀O₃
Molecular Weight:
296.36
Synonyms:
3-(1,3-Dioxan-2-YL)-2'-phenylpropiophenone
SMILES:
C1COC(OC1)CCC(=O)C2=CC=CC=C2C3=CC=CC=C3
Tpsa:
35.53
Logp:
4.0795
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: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: 3-Benzylcyclohexanone
SMILES: C1CC(CC(=O)C1)CC2=CC=CC=C2
Tpsa: 17.07
Logp: 2.9884
H Acceptors: 1
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:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
3-Benzylcyclohexanone
SMILES:
C1CC(CC(=O)C1)CC2=CC=CC=C2
Tpsa:
17.07
Logp:
2.9884
H Acceptors:
1
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: C₁₁H₁₃F
Molecular Weight: 164.22
Synonyms: 4-(3-Fluorophenyl)-2-methyl-1-butene
SMILES: CC(=C)CCC1=CC(=CC=C1)F
Tpsa: 0
Logp: 3.3344
H Acceptors: 0
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:
C₁₁H₁₃F
Molecular Weight:
164.22
Synonyms:
4-(3-Fluorophenyl)-2-methyl-1-butene
SMILES:
CC(=C)CCC1=CC(=CC=C1)F
Tpsa:
0
Logp:
3.3344
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3