CS-0872674
2-Amino-4-(trifluoromethoxy)phenyl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 1823269-01-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₆NO₄S
Molecular Weight
325.19
Synonyms
None
SMILES
C1=CC(=C(C=C1OC(F)(F)F)N)OS(=O)(=O)C(F)(F)F
Tpsa
78.62
Logp
2.3958
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823269-01-7 | 2-Amino-4-(trifluoromethoxy)phenyl trifluoromethanesulphonate | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₆NO₄S
Molecular Weight: 325.19
Synonyms: None
SMILES: C1=CC(=C(C=C1OC(F)(F)F)N)OS(=O)(=O)C(F)(F)F
Tpsa: 78.62
Logp: 2.3958
H Acceptors: 5
H Donors: 1
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:
C₈H₅F₆NO₄S
Molecular Weight:
325.19
Synonyms:
None
SMILES:
C1=CC(=C(C=C1OC(F)(F)F)N)OS(=O)(=O)C(F)(F)F
Tpsa:
78.62
Logp:
2.3958
H Acceptors:
5
H Donors:
1
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: C₈H₇F₄NO₃S
Molecular Weight: 273.20
Synonyms: None
SMILES: CC1=CC(=C(C=C1OS(=O)(=O)C(F)(F)F)N)F
Tpsa: 69.39
Logp: 1.94472
H Acceptors: 4
H Donors: 1
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:
C₈H₇F₄NO₃S
Molecular Weight:
273.20
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1OS(=O)(=O)C(F)(F)F)N)F
Tpsa:
69.39
Logp:
1.94472
H Acceptors:
4
H Donors:
1
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: C₈H₅F₄NO₃
Molecular Weight: 239.12
Synonyms: None
SMILES: FC(F)(F)C1=CC([N+]([O-])=O)=C(OC)C=C1F
Tpsa: 52.37
Logp: 2.7613
H Acceptors: 3
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:
C₈H₅F₄NO₃
Molecular Weight:
239.12
Synonyms:
None
SMILES:
FC(F)(F)C1=CC([N+]([O-])=O)=C(OC)C=C1F
Tpsa:
52.37
Logp:
2.7613
H Acceptors:
3
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: C₉H₄BrF₅O
Molecular Weight: 303.02
Synonyms: None
SMILES: C1=C(C=C(C(=C1F)C(=O)CBr)F)C(F)(F)F
Tpsa: 17.07
Logp: 3.5612
H Acceptors: 1
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:
C₉H₄BrF₅O
Molecular Weight:
303.02
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1F)C(=O)CBr)F)C(F)(F)F
Tpsa:
17.07
Logp:
3.5612
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2