CS-0576979
1-Methyl-4-((3,3,3-trifluoropropyl)sulfonyl)benzene
Manufacturer: ChemScene
CAS Number: 1363862-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576979-5g | In Stock | ₹ 1,31,542.00 |
CS-0576979 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,542.00
GST (18%): ₹ 23,677.56
Total Price: ₹ 1,55,219.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃O₂S
Molecular Weight
252.25
Synonyms
1-methyl-4-(3,3,3-trifluoropropylsulfonyl)benzene
SMILES
CC1=CC=C(C=C1)S(=O)(=O)CCC(F)(F)F
Tpsa
34.14
Logp
2.72112
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363862-73-0 | 1-Methyl-4-(3,3,3-trifluoropropylsulfonyl)benzene | A2B Chem | ₹ 10,413.00 - ₹ 2,82,575.00 |
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: C₁₀H₁₁F₃O₂S
Molecular Weight: 252.25
Synonyms: 1-methyl-4-(3,3,3-trifluoropropylsulfonyl)benzene
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCC(F)(F)F
Tpsa: 34.14
Logp: 2.72112
H Acceptors: 2
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:
C₁₀H₁₁F₃O₂S
Molecular Weight:
252.25
Synonyms:
1-methyl-4-(3,3,3-trifluoropropylsulfonyl)benzene
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CCC(F)(F)F
Tpsa:
34.14
Logp:
2.72112
H Acceptors:
2
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: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: 2-Furyl-(3-thienyl)methanol
SMILES: C1=COC(=C1)C(C2=CSC=C2)O
Tpsa: 33.37
Logp: 2.4228
H Acceptors: 3
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:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
2-Furyl-(3-thienyl)methanol
SMILES:
C1=COC(=C1)C(C2=CSC=C2)O
Tpsa:
33.37
Logp:
2.4228
H Acceptors:
3
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: C₁₃H₂₀BrClN₂
Molecular Weight: 319.67
Synonyms: 5-Bromo-1'-isopropyl-1',2',3',4',5',6'-hexahydro-[2,3']bipyridinyl hydrochloride
SMILES: CC(C)N1CCCC(C1)C2=NC=C(C=C2)Br.Cl
Tpsa: 16.13
Logp: 3.8537
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:
C₁₃H₂₀BrClN₂
Molecular Weight:
319.67
Synonyms:
5-Bromo-1'-isopropyl-1',2',3',4',5',6'-hexahydro-[2,3']bipyridinyl hydrochloride
SMILES:
CC(C)N1CCCC(C1)C2=NC=C(C=C2)Br.Cl
Tpsa:
16.13
Logp:
3.8537
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: C₁₂H₁₂FNO₃
Molecular Weight: 237.23
Synonyms: 1-[2-(4-Fluoro-phenyl)-acetyl]-azetidine-3-carboxylic acid
SMILES: C1C(CN1C(=O)CC2=CC=C(C=C2)F)C(=O)O
Tpsa: 57.61
Logp: 0.9112
H Acceptors: 2
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:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
1-[2-(4-Fluoro-phenyl)-acetyl]-azetidine-3-carboxylic acid
SMILES:
C1C(CN1C(=O)CC2=CC=C(C=C2)F)C(=O)O
Tpsa:
57.61
Logp:
0.9112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3