CS-0358293
2-((2-Fluorophenyl)sulfonyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 685892-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358293-1g | In Stock | ₹ 17,889.00 |
CS-0358293 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FO₃S
Molecular Weight
204.22
Synonyms
2-Fluorophenylsulfonylethanol
SMILES
C1=CC=C(C(=C1)F)S(=O)(=O)CCO
Tpsa
54.37
Logp
0.5917
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Fluorophenylsulfonylethanol | 685892-16-4 | MFCD03789135 | 1g | eMolecules | ₹ 11,135.68 | |
 | 685892-16-4 | 2-Fluorophenylsulfonylethanol | A2B Chem | ₹ 3,738.00 - ₹ 1,41,065.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₈H₉FO₃S
Molecular Weight: 204.22
Synonyms: 2-Fluorophenylsulfonylethanol
SMILES: C1=CC=C(C(=C1)F)S(=O)(=O)CCO
Tpsa: 54.37
Logp: 0.5917
H Acceptors: 3
H Donors: 1
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:
C₈H₉FO₃S
Molecular Weight:
204.22
Synonyms:
2-Fluorophenylsulfonylethanol
SMILES:
C1=CC=C(C(=C1)F)S(=O)(=O)CCO
Tpsa:
54.37
Logp:
0.5917
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂S
Molecular Weight: 199.23
Synonyms: (2-AMINO-6-METHYL-PYRIMIDIN-4-YLSULFANYL)-ACETIC ACID
SMILES: O=C(O)CSC1=NC(N)=NC(C)=C1
Tpsa: 89.1
Logp: 0.54392
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂S
Molecular Weight:
199.23
Synonyms:
(2-AMINO-6-METHYL-PYRIMIDIN-4-YLSULFANYL)-ACETIC ACID
SMILES:
O=C(O)CSC1=NC(N)=NC(C)=C1
Tpsa:
89.1
Logp:
0.54392
H Acceptors:
5
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: 2-[(2-Isopropylanilino)carbonyl]benzoic acid
SMILES: CC(C1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=O)C
Tpsa: 66.4
Logp: 3.7605
H Acceptors: 2
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
2-[(2-Isopropylanilino)carbonyl]benzoic acid
SMILES:
CC(C1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=O)C
Tpsa:
66.4
Logp:
3.7605
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: 2-[(2-Methoxyphenyl)amino]-1,3-thiazole-4-carboxylic acid
SMILES: O=C(C1=CSC(NC2=CC=CC=C2OC)=N1)O
Tpsa: 71.45
Logp: 2.5935
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
2-[(2-Methoxyphenyl)amino]-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(C1=CSC(NC2=CC=CC=C2OC)=N1)O
Tpsa:
71.45
Logp:
2.5935
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4