CS-W006246
2-Fluoroethyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 383-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006246-1g | In Stock | ₹ 770.04 |
| 5g | CS-W006246-5g | In Stock | ₹ 1,625.64 |
| 10g | CS-W006246-10g | In Stock | ₹ 2,652.36 |
| 25g | CS-W006246-25g | In Stock | ₹ 6,417.00 |
| 100g | CS-W006246-100g | In Stock | ₹ 25,582.44 |
CS-W006246 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD01658061
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FO₃S
Molecular Weight
218.25
Synonyms
p-Toluenesulfonic Acid 2-Fluoroethyl Ester
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCF
Tpsa
43.37
Logp
1.66982
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Fluoroethyl 4-methylbenzenesulfonate / 250mg / 521406608 / A143495 / / 383-50-6 / MFCD01658061 / 218.240 / C9H11FO3S | eMolecules | ₹ 2,416.21 | |
 | 2-Fluoroethyl 4-methylbenzenesulfonate | Aaron Chemicals LLC | ₹ 256.68 - ₹ 17,625.36 |
Related Products
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: MFCD01658061
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO₃S
Molecular Weight: 218.25
Synonyms: p-Toluenesulfonic Acid 2-Fluoroethyl Ester
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCF
Tpsa: 43.37
Logp: 1.66982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01658061
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO₃S
Molecular Weight:
218.25
Synonyms:
p-Toluenesulfonic Acid 2-Fluoroethyl Ester
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCF
Tpsa:
43.37
Logp:
1.66982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05261002
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₃
Molecular Weight: 174.54
Synonyms: 6-Chloro-3-nitropyridin-2-ol
SMILES: O=C1C([N+]([O-])=O)=CC=C(Cl)N1
Tpsa: 76
Logp: 0.9365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05261002
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₃
Molecular Weight:
174.54
Synonyms:
6-Chloro-3-nitropyridin-2-ol
SMILES:
O=C1C([N+]([O-])=O)=CC=C(Cl)N1
Tpsa:
76
Logp:
0.9365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: Benzoic acid, 3-amino-5-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC(N)=C1
Tpsa: 52.32
Logp: 2.0742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
Benzoic acid, 3-amino-5-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC(N)=C1
Tpsa:
52.32
Logp:
2.0742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-Hydroxymethyl-isonicotinic acid methyl ester
SMILES: COC(=O)C1=CC=NC(CO)=C1
Tpsa: 59.42
Logp: 0.3605
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-Hydroxymethyl-isonicotinic acid methyl ester
SMILES:
COC(=O)C1=CC=NC(CO)=C1
Tpsa:
59.42
Logp:
0.3605
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2