CS-0871311
3-Amino-4-(trifluoromethoxy)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1261523-68-5
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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
C₇H₇F₃N₂O₃S
Molecular Weight
256.20
Synonyms
None
SMILES
C1=CC(=C(C=C1S(=O)(=O)N)N)OC(F)(F)F
Tpsa
95.41
Logp
0.8148
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261523-68-5 | 3-Amino-4-(trifluoromethoxy)benzenesulphonamide | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O₃S
Molecular Weight: 256.20
Synonyms: None
SMILES: C1=CC(=C(C=C1S(=O)(=O)N)N)OC(F)(F)F
Tpsa: 95.41
Logp: 0.8148
H Acceptors: 4
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:
C₇H₇F₃N₂O₃S
Molecular Weight:
256.20
Synonyms:
None
SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)N)OC(F)(F)F
Tpsa:
95.41
Logp:
0.8148
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₄S
Molecular Weight: 281.08
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Br)S(=O)(=O)N)[N+](=O)[O-]
Tpsa: 103.3
Logp: 1.0047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₄S
Molecular Weight:
281.08
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Br)S(=O)(=O)N)[N+](=O)[O-]
Tpsa:
103.3
Logp:
1.0047
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: None
SMILES: C1=CC(=C(C=C1O)C(F)(F)F)CC(=O)O
Tpsa: 57.53
Logp: 2.0381
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
None
SMILES:
C1=CC(=C(C=C1O)C(F)(F)F)CC(=O)O
Tpsa:
57.53
Logp:
2.0381
H Acceptors:
2
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: C₈H₄BrF₂N
Molecular Weight: 232.02
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Br)C(F)F)C#N
Tpsa: 23.79
Logp: 3.25838
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₂N
Molecular Weight:
232.02
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Br)C(F)F)C#N
Tpsa:
23.79
Logp:
3.25838
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1