CS-0752101
3-Methoxy-1,5-diphenylpentan-1-one
Manufacturer: ChemScene
CAS Number: 51238-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0752101-100mg | In Stock | ₹ 74,522.76 |
CS-0752101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 74,522.76
GST (18%): ₹ 13,414.097
Total Price: ₹ 87,936.857
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀O₂
Molecular Weight
268.35
Synonyms
None
SMILES
COC(CCC1=CC=CC=C1)CC(=O)C1=CC=CC=C1
Tpsa
26.3
Logp
3.9072
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51238-86-9 | 1-Pentanone, 3-methoxy-1,5-diphenyl- | A2B Chem | ₹ 51,164.88 |
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: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: None
SMILES: COC(CCC1=CC=CC=C1)CC(=O)C1=CC=CC=C1
Tpsa: 26.3
Logp: 3.9072
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:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
None
SMILES:
COC(CCC1=CC=CC=C1)CC(=O)C1=CC=CC=C1
Tpsa:
26.3
Logp:
3.9072
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: C₁₀H₁₃BN₂O₅
Molecular Weight: 252.03
Synonyms: None
SMILES: OB(O)C1=CC=C(N2CCOCC2)C(=C1)[N+]([O-])=O
Tpsa: 96.07
Logp: -0.8888
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₃BN₂O₅
Molecular Weight:
252.03
Synonyms:
None
SMILES:
OB(O)C1=CC=C(N2CCOCC2)C(=C1)[N+]([O-])=O
Tpsa:
96.07
Logp:
-0.8888
H Acceptors:
6
H Donors:
2
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: C₉H₁₂Br₂Si
Molecular Weight: 308.09
Synonyms: None
SMILES: C[Si](C)(C)C1=C(Br)C=CC=C1Br
Tpsa: 0
Logp: 3.7568
H Acceptors: 0
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:
C₉H₁₂Br₂Si
Molecular Weight:
308.09
Synonyms:
None
SMILES:
C[Si](C)(C)C1=C(Br)C=CC=C1Br
Tpsa:
0
Logp:
3.7568
H Acceptors:
0
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: C₈H₇IO
Molecular Weight: 246.05
Synonyms: None
SMILES: OC1=C(I)C=C(C=C)C=C1
Tpsa: 20.23
Logp: 2.6398
H Acceptors: 1
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:
C₈H₇IO
Molecular Weight:
246.05
Synonyms:
None
SMILES:
OC1=C(I)C=C(C=C)C=C1
Tpsa:
20.23
Logp:
2.6398
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1