CS-0358057
1,5-Diphenylpenta-2,4-dien-1-one
Manufacturer: ChemScene
CAS Number: 614-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0358057-25g | In Stock | ₹ 13,795.00 |
CS-0358057 - 25g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄O
Molecular Weight
234.29
Synonyms
Cinnamylideneacetophenone
SMILES
O=C(C1=CC=CC=C1)C=CC=CC2=CC=CC=C2
Tpsa
17.07
Logp
4.1389
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 614-57-3 | Cinnamylideneacetophenone | A2B Chem | ₹ 2,136.00 - ₹ 15,664.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O
Molecular Weight: 234.29
Synonyms: Cinnamylideneacetophenone
SMILES: O=C(C1=CC=CC=C1)C=CC=CC2=CC=CC=C2
Tpsa: 17.07
Logp: 4.1389
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O
Molecular Weight:
234.29
Synonyms:
Cinnamylideneacetophenone
SMILES:
O=C(C1=CC=CC=C1)C=CC=CC2=CC=CC=C2
Tpsa:
17.07
Logp:
4.1389
H Acceptors:
1
H Donors:
0
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: C₁₉H₂₀O₃
Molecular Weight: 296.36
Synonyms: 1,2,6,7,8,9-Hexahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione
SMILES: O=C(C1=C2C=CC3=C1CCCC3(C)C)C(C4=C2OCC4C)=O
Tpsa: 43.37
Logp: 3.4433
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
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:
1,2,6,7,8,9-Hexahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione
SMILES:
O=C(C1=C2C=CC3=C1CCCC3(C)C)C(C4=C2OCC4C)=O
Tpsa:
43.37
Logp:
3.4433
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₅O₃
Molecular Weight: 311.30
Synonyms: None
SMILES: N#CC1=C(C2=CC=C(OC)C(OC)=C2)C(C#N)=C(N)N(N)C1=O
Tpsa: 140.08
Logp: 0.57186
H Acceptors: 8
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:
C₁₅H₁₃N₅O₃
Molecular Weight:
311.30
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=C(OC)C(OC)=C2)C(C#N)=C(N)N(N)C1=O
Tpsa:
140.08
Logp:
0.57186
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: 1,6-dimethylspiro[3H-quinazoline-2,4-piperidine]-4-one
SMILES: CC1=CC2=C(N(C3(NC2=O)CCNCC3)C)C=C1
Tpsa: 44.37
Logp: 1.25432
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
1,6-dimethylspiro[3H-quinazoline-2,4-piperidine]-4-one
SMILES:
CC1=CC2=C(N(C3(NC2=O)CCNCC3)C)C=C1
Tpsa:
44.37
Logp:
1.25432
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0