CS-0328087
3-(3-Phenylallyl)pentane-2,4-dione
Manufacturer: ChemScene
CAS Number: 29638-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328087-5g | In Stock | ₹ 1,26,799.92 |
CS-0328087 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,799.92
GST (18%): ₹ 22,823.986
Total Price: ₹ 1,49,623.906
Purity
98%
MDL No
MFCD03425758
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₂
Molecular Weight
216.28
Synonyms
3-(3-PHENYL-2-PROPENYL)-2,4-PENTANEDIONE
SMILES
CC(C(CC=CC1=CC=CC=C1)C(C)=O)=O
Tpsa
34.14
Logp
2.8841
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29638-71-9 | 3-(3-Phenyl-2-propenyl)-2,4-pentanedione | A2B Chem | ₹ 15,914.16 - ₹ 94,543.80 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03425758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: 3-(3-PHENYL-2-PROPENYL)-2,4-PENTANEDIONE
SMILES: CC(C(CC=CC1=CC=CC=C1)C(C)=O)=O
Tpsa: 34.14
Logp: 2.8841
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03425758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
3-(3-PHENYL-2-PROPENYL)-2,4-PENTANEDIONE
SMILES:
CC(C(CC=CC1=CC=CC=C1)C(C)=O)=O
Tpsa:
34.14
Logp:
2.8841
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: 5-Methyl-2-phenyl-1H-benzoimidazole
SMILES: CC1=CC2=C(C=C1)N=C(C3=CC=CC=C3)N2
Tpsa: 28.68
Logp: 3.53832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
5-Methyl-2-phenyl-1H-benzoimidazole
SMILES:
CC1=CC2=C(C=C1)N=C(C3=CC=CC=C3)N2
Tpsa:
28.68
Logp:
3.53832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: N-[3-(TRIFLUOROMETHYL)BENZYL]UREA
SMILES: FC(F)(F)C1=CC=CC(CNC(N)=O)=C1
Tpsa: 55.12
Logp: 1.8737
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
N-[3-(TRIFLUOROMETHYL)BENZYL]UREA
SMILES:
FC(F)(F)C1=CC=CC(CNC(N)=O)=C1
Tpsa:
55.12
Logp:
1.8737
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 2-cyano-N-[2-(4-methylphenoxy)ethyl]ethanamide
SMILES: CC1=CC=C(OCCNC(CC#N)=O)C=C1
Tpsa: 62.12
Logp: 1.4037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
2-cyano-N-[2-(4-methylphenoxy)ethyl]ethanamide
SMILES:
CC1=CC=C(OCCNC(CC#N)=O)C=C1
Tpsa:
62.12
Logp:
1.4037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5