CS-0238733
2-Methyl-3-[2-(trifluoromethyl)phenyl]prop-2-enal
Manufacturer: ChemScene
CAS Number: 1562148-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238733-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0238733-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0238733-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0238733-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0238733-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0238733-5g | In Stock | ₹ 2,87,737.00 |
CS-0238733 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃O
Molecular Weight
214.18
Synonyms
None
SMILES
O=CC(C)=CC1=CC=CC=C1C(F)(F)F
Tpsa
17.07
Logp
3.3076
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1562148-00-8 | 2-methyl-3-[2-(trifluoromethyl)phenyl]prop-2-enal | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O
Molecular Weight: 214.18
Synonyms: None
SMILES: O=CC(C)=CC1=CC=CC=C1C(F)(F)F
Tpsa: 17.07
Logp: 3.3076
H Acceptors: 1
H Donors: 0
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:
C₁₁H₉F₃O
Molecular Weight:
214.18
Synonyms:
None
SMILES:
O=CC(C)=CC1=CC=CC=C1C(F)(F)F
Tpsa:
17.07
Logp:
3.3076
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₄Cl₂O
Molecular Weight: 245.14
Synonyms: 4-(chloro(4-chlorophenyl)methyl)tetrahydro-2H-pyran
SMILES: ClC1=CC=C(C(C2CCOCC2)Cl)C=C1
Tpsa: 9.23
Logp: 4.0465
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₄Cl₂O
Molecular Weight:
245.14
Synonyms:
4-(chloro(4-chlorophenyl)methyl)tetrahydro-2H-pyran
SMILES:
ClC1=CC=C(C(C2CCOCC2)Cl)C=C1
Tpsa:
9.23
Logp:
4.0465
H Acceptors:
1
H Donors:
0
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: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Butanoic acid, 2-ethyl-4-methoxy-3-oxo-, ethyl ester
SMILES: O=C(OCC)C(CC)C(COC)=O
Tpsa: 52.6
Logp: 0.7912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Butanoic acid, 2-ethyl-4-methoxy-3-oxo-, ethyl ester
SMILES:
O=C(OCC)C(CC)C(COC)=O
Tpsa:
52.6
Logp:
0.7912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: 3-amino-N-[2-(methylamino)-2-oxoethyl]benzamide
SMILES: O=C(NC)CNC(C1=CC=CC(N)=C1)=O
Tpsa: 84.22
Logp: -0.2554
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
3-amino-N-[2-(methylamino)-2-oxoethyl]benzamide
SMILES:
O=C(NC)CNC(C1=CC=CC(N)=C1)=O
Tpsa:
84.22
Logp:
-0.2554
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3