CS-0549488
2,2,2-Trifluoro-1-(4-methoxy-2,5-dimethylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1256482-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549488-1g | In Stock | ₹ 1,00,659.00 |
| 5g | CS-0549488-5g | In Stock | ₹ 2,01,941.00 |
CS-0549488 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,659.00
GST (18%): ₹ 18,118.62
Total Price: ₹ 1,18,777.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₂
Molecular Weight
232.20
Synonyms
2,2,2-trifluoro-1-(4-methoxy-2,5-dimethylphenyl)ethanone
SMILES
CC1=CC(=C(C=C1OC)C)C(=O)C(F)(F)F
Tpsa
26.3
Logp
3.05704
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256482-58-2 | 2,2,2-Trifluoro-1-(4-methoxy-2,5-dimethylphenyl)ethanone | A2B Chem | -- |
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
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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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: 2,2,2-trifluoro-1-(4-methoxy-2,5-dimethylphenyl)ethanone
SMILES: CC1=CC(=C(C=C1OC)C)C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 3.05704
H Acceptors: 2
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
2,2,2-trifluoro-1-(4-methoxy-2,5-dimethylphenyl)ethanone
SMILES:
CC1=CC(=C(C=C1OC)C)C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
3.05704
H Acceptors:
2
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: C₉H₄ClN₃S
Molecular Weight: 221.67
Synonyms: 3-Chloro-5-pyridin-3-yl-isothiazole-4-carbonitrile
SMILES: C1=CC(=CN=C1)C2=C(C(=NS2)Cl)C#N
Tpsa: 49.57
Logp: 2.73018
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:
C₉H₄ClN₃S
Molecular Weight:
221.67
Synonyms:
3-Chloro-5-pyridin-3-yl-isothiazole-4-carbonitrile
SMILES:
C1=CC(=CN=C1)C2=C(C(=NS2)Cl)C#N
Tpsa:
49.57
Logp:
2.73018
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 1-({[(pyridin-2-yl)methyl]amino}methyl)cyclohexan-1-ol
SMILES: C1CCC(CC1)(CNCC2=CC=CC=N2)O
Tpsa: 45.15
Logp: 1.8664
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
1-({[(pyridin-2-yl)methyl]amino}methyl)cyclohexan-1-ol
SMILES:
C1CCC(CC1)(CNCC2=CC=CC=N2)O
Tpsa:
45.15
Logp:
1.8664
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: 4-Hydroxy-quinoline-3,7-dicarboxylic acid 3-ethyl ester 7-methyl ester
SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)C(=O)OC
Tpsa: 85.46
Logp: 1.4914
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
4-Hydroxy-quinoline-3,7-dicarboxylic acid 3-ethyl ester 7-methyl ester
SMILES:
CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)C(=O)OC
Tpsa:
85.46
Logp:
1.4914
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3