CS-0573239
4-Amino-2-fluoro-N-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 654063-25-9
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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
C₇H₉FN₂O₂S
Molecular Weight
204.22
Synonyms
4-Amino-2-fluoro-N-methyl-benzenesulfonamide
SMILES
CNS(=O)(=O)C1=C(C=C(C=C1)N)F
Tpsa
72.19
Logp
0.316
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 654063-25-9 | 4-Amino-2-fluoro-N-methylbenzenesulfonamide | A2B Chem | -- |
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: C₇H₉FN₂O₂S
Molecular Weight: 204.22
Synonyms: 4-Amino-2-fluoro-N-methyl-benzenesulfonamide
SMILES: CNS(=O)(=O)C1=C(C=C(C=C1)N)F
Tpsa: 72.19
Logp: 0.316
H Acceptors: 3
H Donors: 2
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:
C₇H₉FN₂O₂S
Molecular Weight:
204.22
Synonyms:
4-Amino-2-fluoro-N-methyl-benzenesulfonamide
SMILES:
CNS(=O)(=O)C1=C(C=C(C=C1)N)F
Tpsa:
72.19
Logp:
0.316
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=NC=C2)N
Tpsa: 68.01
Logp: 2.22452
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=CC=NC=C2)N
Tpsa:
68.01
Logp:
2.22452
H Acceptors:
3
H Donors:
2
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: C₈H₆BrNO₂
Molecular Weight: 228.04
Synonyms: 1-bromo-2-[(E)-2-nitroethenyl]benzene
SMILES: C1=CC=C(C(=C1)/C=C/[N+](=O)[O-])Br
Tpsa: 43.14
Logp: 2.6965
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:
C₈H₆BrNO₂
Molecular Weight:
228.04
Synonyms:
1-bromo-2-[(E)-2-nitroethenyl]benzene
SMILES:
C1=CC=C(C(=C1)/C=C/[N+](=O)[O-])Br
Tpsa:
43.14
Logp:
2.6965
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: C₁₆H₁₈N₂O₆S
Molecular Weight: 366.39
Synonyms: Methyl (4-{[(2-Amino-4-methoxyphenyl)amino]sulphonyl}phenoxy
SMILES: O=C(OC)COC1=CC=C(S(=O)(NC2=CC=C(OC)C=C2N)=O)C=C1
Tpsa: 116.95
Logp: 1.63
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₆S
Molecular Weight:
366.39
Synonyms:
Methyl (4-{[(2-Amino-4-methoxyphenyl)amino]sulphonyl}phenoxy
SMILES:
O=C(OC)COC1=CC=C(S(=O)(NC2=CC=C(OC)C=C2N)=O)C=C1
Tpsa:
116.95
Logp:
1.63
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7