CS-0506337
(E)-1-phenyl-3-(m-tolyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 16619-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0506337-5g | In Stock | ₹ 69,988.08 |
| 10g | CS-0506337-10g | In Stock | ₹ 83,249.88 |
CS-0506337 - 5g
In Stock
Quantity
1
Base Price: ₹ 69,988.08
GST (18%): ₹ 12,597.854
Total Price: ₹ 82,585.934
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O
Molecular Weight
222.28
Synonyms
(2E)-3-(3-methylphenyl)-1-phenylprop-2-en-1-one
SMILES
O=C(C1=CC=CC=C1)/C=C/C2=CC=CC(C)=C2
Tpsa
17.07
Logp
3.89112
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16619-29-7 | 1-Phenyl-3-(m-tolyl)prop-2-en-1-one | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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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: C₁₆H₁₄O
Molecular Weight: 222.28
Synonyms: (2E)-3-(3-methylphenyl)-1-phenylprop-2-en-1-one
SMILES: O=C(C1=CC=CC=C1)/C=C/C2=CC=CC(C)=C2
Tpsa: 17.07
Logp: 3.89112
H Acceptors: 1
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:
C₁₆H₁₄O
Molecular Weight:
222.28
Synonyms:
(2E)-3-(3-methylphenyl)-1-phenylprop-2-en-1-one
SMILES:
O=C(C1=CC=CC=C1)/C=C/C2=CC=CC(C)=C2
Tpsa:
17.07
Logp:
3.89112
H Acceptors:
1
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: C₉H₉Cl₂NOS
Molecular Weight: 250.14
Synonyms: None
SMILES: O=C(C1=C(Cl)SC(Cl)=C1)/C=C/N(C)C
Tpsa: 20.31
Logp: 3.3129
H Acceptors: 3
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:
C₉H₉Cl₂NOS
Molecular Weight:
250.14
Synonyms:
None
SMILES:
O=C(C1=C(Cl)SC(Cl)=C1)/C=C/N(C)C
Tpsa:
20.31
Logp:
3.3129
H Acceptors:
3
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: C₁₀H₆ClF₃N₂
Molecular Weight: 246.62
Synonyms: 3-Chloro-6-(trifluoromethyl)-2-methylquinoxaline
SMILES: FC(C1=CC=C2N=C(C)C(Cl)=NC2=C1)(F)F
Tpsa: 25.78
Logp: 3.61042
H Acceptors: 2
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:
C₁₀H₆ClF₃N₂
Molecular Weight:
246.62
Synonyms:
3-Chloro-6-(trifluoromethyl)-2-methylquinoxaline
SMILES:
FC(C1=CC=C2N=C(C)C(Cl)=NC2=C1)(F)F
Tpsa:
25.78
Logp:
3.61042
H Acceptors:
2
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: C₅H₈Br₂N₂
Molecular Weight: 255.94
Synonyms: 1H-Pyrazole, 3-bromo-1,5-dimethyl-, hydrobromide (1:1)
SMILES: CC1=CC(Br)=NN1C.[H]Br
Tpsa: 17.82
Logp: 2.06892
H Acceptors: 2
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:
C₅H₈Br₂N₂
Molecular Weight:
255.94
Synonyms:
1H-Pyrazole, 3-bromo-1,5-dimethyl-, hydrobromide (1:1)
SMILES:
CC1=CC(Br)=NN1C.[H]Br
Tpsa:
17.82
Logp:
2.06892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0