CS-0547889
(E)-1-phenyl-4-(p-tolyl)but-3-en-2-one
Manufacturer: ChemScene
CAS Number: 38661-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0547889-250mg | In Stock | ₹ 78,458.52 |
CS-0547889 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O
Molecular Weight
236.31
Synonyms
(3E)-4-(4-Methylphenyl)-1-phenyl-3-buten-2-one
SMILES
CC1=CC=C(C=C1)/C=C/C(=O)CC2=CC=CC=C2
Tpsa
17.07
Logp
3.82002
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38661-85-7 | (3E)-4-(4-methylphenyl)-1-phenylbut-3-en-2-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O
Molecular Weight: 236.31
Synonyms: (3E)-4-(4-Methylphenyl)-1-phenyl-3-buten-2-one
SMILES: CC1=CC=C(C=C1)/C=C/C(=O)CC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.82002
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:
C₁₇H₁₆O
Molecular Weight:
236.31
Synonyms:
(3E)-4-(4-Methylphenyl)-1-phenyl-3-buten-2-one
SMILES:
CC1=CC=C(C=C1)/C=C/C(=O)CC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.82002
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: C₁₉H₁₅F₃O₃S
Molecular Weight: 380.38
Synonyms: 2-[3-(Trifluoromethyl)phenyl]-4'H-spiro[1,3-dioxane-5,3'-thiochromen]-4'-one
SMILES: C1C2(COC(O1)C3=CC(=CC=C3)C(F)(F)F)CSC4=CC=CC=C4C2=O
Tpsa: 35.53
Logp: 4.7258
H Acceptors: 4
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:
C₁₉H₁₅F₃O₃S
Molecular Weight:
380.38
Synonyms:
2-[3-(Trifluoromethyl)phenyl]-4'H-spiro[1,3-dioxane-5,3'-thiochromen]-4'-one
SMILES:
C1C2(COC(O1)C3=CC(=CC=C3)C(F)(F)F)CSC4=CC=CC=C4C2=O
Tpsa:
35.53
Logp:
4.7258
H Acceptors:
4
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 2-bromo-1-(1H-indol-3-yl)ethanone
SMILES: BrCC(C1=CNC2=C1C=CC=C2)=O
Tpsa: 32.86
Logp: 2.7455
H Acceptors: 1
H Donors: 1
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
2-bromo-1-(1H-indol-3-yl)ethanone
SMILES:
BrCC(C1=CNC2=C1C=CC=C2)=O
Tpsa:
32.86
Logp:
2.7455
H Acceptors:
1
H Donors:
1
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: C₈H₇IN₄
Molecular Weight: 286.07
Synonyms: 5-Iodo-4-(2-methyl-imidazol-1-yl)-pyrimidine
SMILES: CC1=NC=CN1C2=NC=NC=C2I
Tpsa: 43.6
Logp: 1.57532
H Acceptors: 4
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:
C₈H₇IN₄
Molecular Weight:
286.07
Synonyms:
5-Iodo-4-(2-methyl-imidazol-1-yl)-pyrimidine
SMILES:
CC1=NC=CN1C2=NC=NC=C2I
Tpsa:
43.6
Logp:
1.57532
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1