CS-0452695
1-Phenylpentadecan-1-one
Manufacturer: ChemScene
CAS Number: 4669-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452695-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0452695-5g | In Stock | ₹ 28,658.00 |
CS-0452695 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₄O
Molecular Weight
302.49
Synonyms
Phenyl Tetradecyl Ketone
SMILES
CCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Tpsa
17.07
Logp
6.9605
H Acceptors
1
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4669-04-9 | Pentadecanophenone | A2B Chem | ₹ 8,633.00 - ₹ 12,015.00 |
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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: C₂₁H₃₄O
Molecular Weight: 302.49
Synonyms: Phenyl Tetradecyl Ketone
SMILES: CCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Tpsa: 17.07
Logp: 6.9605
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₄O
Molecular Weight:
302.49
Synonyms:
Phenyl Tetradecyl Ketone
SMILES:
CCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Tpsa:
17.07
Logp:
6.9605
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂ ₂+
Molecular Weight: 214.31
Synonyms: 1,1'-Diethyl-4,4'-bipyridinium
SMILES: CC[N+]1=CC=C(C=C1)C2=CC=[N+](CC)C=C2
Tpsa: 7.76
Logp: 1.9684
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:
C₁₄H₁₈N₂ ₂+
Molecular Weight:
214.31
Synonyms:
1,1'-Diethyl-4,4'-bipyridinium
SMILES:
CC[N+]1=CC=C(C=C1)C2=CC=[N+](CC)C=C2
Tpsa:
7.76
Logp:
1.9684
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: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: None
SMILES: CC1=CC(=CC(=N1)C=O)C(F)(F)F
Tpsa: 29.96
Logp: 2.22132
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:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
None
SMILES:
CC1=CC(=CC(=N1)C=O)C(F)(F)F
Tpsa:
29.96
Logp:
2.22132
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: C₁₂H₁₄BrNO₃
Molecular Weight: 300.15
Synonyms: methyl 5-bromo-2-(butanoylamino)benzoate
SMILES: CCCC(NC1=C(C(OC)=O)C=C(Br)C=C1)=O
Tpsa: 55.4
Logp: 2.9743
H Acceptors: 3
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:
C₁₂H₁₄BrNO₃
Molecular Weight:
300.15
Synonyms:
methyl 5-bromo-2-(butanoylamino)benzoate
SMILES:
CCCC(NC1=C(C(OC)=O)C=C(Br)C=C1)=O
Tpsa:
55.4
Logp:
2.9743
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4