CS-0531633
4-(Trifluoromethoxy)-2-((trifluoromethyl)sulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 2759078-87-8
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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
C₈H₅F₆NO₃S
Molecular Weight
309.19
Synonyms
None
SMILES
O=S(C1=CC(OC(F)(F)F)=CC=C1N)(C(F)(F)F)=O
Tpsa
69.39
Logp
2.4609
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2759078-87-8 | 4-(Trifluoromethoxy)-2-((trifluoromethyl)sulfonyl)aniline | A2B Chem | -- |
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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: C₈H₅F₆NO₃S
Molecular Weight: 309.19
Synonyms: None
SMILES: O=S(C1=CC(OC(F)(F)F)=CC=C1N)(C(F)(F)F)=O
Tpsa: 69.39
Logp: 2.4609
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:
C₈H₅F₆NO₃S
Molecular Weight:
309.19
Synonyms:
None
SMILES:
O=S(C1=CC(OC(F)(F)F)=CC=C1N)(C(F)(F)F)=O
Tpsa:
69.39
Logp:
2.4609
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00146299
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: CBM 941
SMILES: [Carbomer 941]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00146299
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
CBM 941
SMILES:
[Carbomer 941]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
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: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: None
SMILES: O=C(NC1=CC(OC)=CC=C1O)OC(C)(C)C
Tpsa: 67.79
Logp: 2.7478
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:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
None
SMILES:
O=C(NC1=CC(OC)=CC=C1O)OC(C)(C)C
Tpsa:
67.79
Logp:
2.7478
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: C₁₈H₂₄O₃
Molecular Weight: 288.38
Synonyms: 16,17-Epiestriol
SMILES: C[C@@]12[C@](C[C@@H]([C@H]2O)O)([H])[C@@]3([H])[C@@](CC1)([H])C4=CC=C(O)C=C4CC3
Tpsa: 60.69
Logp: 2.58
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:
C₁₈H₂₄O₃
Molecular Weight:
288.38
Synonyms:
16,17-Epiestriol
SMILES:
C[C@@]12[C@](C[C@@H]([C@H]2O)O)([H])[C@@]3([H])[C@@](CC1)([H])C4=CC=C(O)C=C4CC3
Tpsa:
60.69
Logp:
2.58
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0