CS-0446801
4-Fluoro-3-methylphenyl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 1446016-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446801-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0446801-1g | In Stock | ₹ 12,919.56 |
| 5g | CS-0446801-5g | In Stock | ₹ 41,154.36 |
CS-0446801 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₄O₃S
Molecular Weight
258.19
Synonyms
Methanesulfonic acid, 1,1,1-trifluoro-, 4-fluoro-3-methylphenyl ester
SMILES
CC1=CC(=CC=C1F)OS(=O)(=O)C(F)(F)F
Tpsa
43.37
Logp
2.36252
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1446016-90-5 | 4-Fluoro-3-methylphenyl triflate | A2B Chem | ₹ 6,331.44 - ₹ 45,432.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
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: C₈H₆F₄O₃S
Molecular Weight: 258.19
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 4-fluoro-3-methylphenyl ester
SMILES: CC1=CC(=CC=C1F)OS(=O)(=O)C(F)(F)F
Tpsa: 43.37
Logp: 2.36252
H Acceptors: 3
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:
C₈H₆F₄O₃S
Molecular Weight:
258.19
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 4-fluoro-3-methylphenyl ester
SMILES:
CC1=CC(=CC=C1F)OS(=O)(=O)C(F)(F)F
Tpsa:
43.37
Logp:
2.36252
H Acceptors:
3
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: C₁₃H₁₄ClNO₂S
Molecular Weight: 283.77
Synonyms: t-butyl 2-(4-chloro-1,3-benzo[d]thiazol-2-yl)acetate
SMILES: CC(C)(C)OC(=O)CC1=NC2=C(C=CC=C2S1)Cl
Tpsa: 39.19
Logp: 3.8339
H Acceptors: 4
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:
C₁₃H₁₄ClNO₂S
Molecular Weight:
283.77
Synonyms:
t-butyl 2-(4-chloro-1,3-benzo[d]thiazol-2-yl)acetate
SMILES:
CC(C)(C)OC(=O)CC1=NC2=C(C=CC=C2S1)Cl
Tpsa:
39.19
Logp:
3.8339
H Acceptors:
4
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2,3-Dimethoxy-benzamidine
SMILES: COC1=CC=CC(=C1OC)C(=N)N
Tpsa: 68.33
Logp: 0.98787
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2,3-Dimethoxy-benzamidine
SMILES:
COC1=CC=CC(=C1OC)C(=N)N
Tpsa:
68.33
Logp:
0.98787
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: CC1=NC(=CC=C1C=O)C2=CN=CC=C2
Tpsa: 42.85
Logp: 2.26452
H Acceptors: 3
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC1=NC(=CC=C1C=O)C2=CN=CC=C2
Tpsa:
42.85
Logp:
2.26452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2