CS-0314697
1-(4-Propylphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 56147-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314697-1g | In Stock | ₹ 9,497.16 |
| 5g | CS-0314697-5g | In Stock | ₹ 37,218.60 |
CS-0314697 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O
Molecular Weight
176.25
Synonyms
IVK/0049061
SMILES
CCCC1=CC=C(C=C1)C(=O)CC
Tpsa
17.07
Logp
3.2318
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56147-30-9 | 1-(4-Propylphenyl)propan-1-one | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: IVK/0049061
SMILES: CCCC1=CC=C(C=C1)C(=O)CC
Tpsa: 17.07
Logp: 3.2318
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
IVK/0049061
SMILES:
CCCC1=CC=C(C=C1)C(=O)CC
Tpsa:
17.07
Logp:
3.2318
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: Ethyl 2-cyano-2-phenylamidoethanoate
SMILES: CCOC(C(NC(C1=CC=CC=C1)=O)C#N)=O
Tpsa: 79.19
Logp: 0.87168
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
Ethyl 2-cyano-2-phenylamidoethanoate
SMILES:
CCOC(C(NC(C1=CC=CC=C1)=O)C#N)=O
Tpsa:
79.19
Logp:
0.87168
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95% mix TBC as stabilizer
MDL No: MFCD05860810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: OCC1(CO)N=C(C=CC2=CC=CC=C2)OC1
Tpsa: 62.05
Logp: 0.8519
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD05860810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
OCC1(CO)N=C(C=CC2=CC=CC=C2)OC1
Tpsa:
62.05
Logp:
0.8519
H Acceptors:
4
H Donors:
2
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: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: 2-(4-Chlorophenyl)ethanimidamide hydrochloride
SMILES: C1=C(C=CC(=C1)Cl)CC(=N)N
Tpsa: 49.87
Logp: 1.81847
H Acceptors: 1
H Donors: 2
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:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
2-(4-Chlorophenyl)ethanimidamide hydrochloride
SMILES:
C1=C(C=CC(=C1)Cl)CC(=N)N
Tpsa:
49.87
Logp:
1.81847
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2