CS-0556340
4-Fluoro-N-(2-hydroxyethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 383-49-3
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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
C₈H₁₀FNO₃S
Molecular Weight
219.23
Synonyms
4-Fluoro-N-(2-hydroxyethyl)-benzenesulfonamide
SMILES
C1=CC(=CC=C1F)S(=O)(=O)NCCO
Tpsa
66.4
Logp
0.0963
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383-49-3 | Benzenesulfonamide, 4-fluoro-N-(2-hydroxyethyl)- | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO₃S
Molecular Weight: 219.23
Synonyms: 4-Fluoro-N-(2-hydroxyethyl)-benzenesulfonamide
SMILES: C1=CC(=CC=C1F)S(=O)(=O)NCCO
Tpsa: 66.4
Logp: 0.0963
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:
C₈H₁₀FNO₃S
Molecular Weight:
219.23
Synonyms:
4-Fluoro-N-(2-hydroxyethyl)-benzenesulfonamide
SMILES:
C1=CC(=CC=C1F)S(=O)(=O)NCCO
Tpsa:
66.4
Logp:
0.0963
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrNS
Molecular Weight: 238.10
Synonyms: 5-bromobenzothiophene-2-carbonitrile
SMILES: C1=CC2=C(C=C1Br)C=C(S2)C#N
Tpsa: 23.79
Logp: 3.53548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrNS
Molecular Weight:
238.10
Synonyms:
5-bromobenzothiophene-2-carbonitrile
SMILES:
C1=CC2=C(C=C1Br)C=C(S2)C#N
Tpsa:
23.79
Logp:
3.53548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₂
Molecular Weight: 260.13
Synonyms: Salsolinol hydrobromide
SMILES: C[C@H]1C2=CC(=C(C=C2CCN1)O)O.Br
Tpsa: 52.49
Logp: 1.8824
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₂
Molecular Weight:
260.13
Synonyms:
Salsolinol hydrobromide
SMILES:
C[C@H]1C2=CC(=C(C=C2CCN1)O)O.Br
Tpsa:
52.49
Logp:
1.8824
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrN₃OS
Molecular Weight: 362.24
Synonyms: 5-[(4-bromophenoxy)methyl]-4-phenyl-4H-1,2,4-triazole-3-thiol
SMILES: C1=CC=C(C=C1)N2C(=NNC2=S)COC3=CC=C(C=C3)Br
Tpsa: 42.84
Logp: 4.27139
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₂BrN₃OS
Molecular Weight:
362.24
Synonyms:
5-[(4-bromophenoxy)methyl]-4-phenyl-4H-1,2,4-triazole-3-thiol
SMILES:
C1=CC=C(C=C1)N2C(=NNC2=S)COC3=CC=C(C=C3)Br
Tpsa:
42.84
Logp:
4.27139
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4