CS-0531604
4,5-Dimethyl-2-((trifluoromethyl)sulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 2759078-96-9
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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
C₉H₁₀F₃NO₂S
Molecular Weight
253.24
Synonyms
None
SMILES
O=S(C1=C(N)C=C(C)C(C)=C1)(C(F)(F)F)=O
Tpsa
60.16
Logp
2.17914
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2759078-96-9 | 4,5-Dimethyl-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: C₉H₁₀F₃NO₂S
Molecular Weight: 253.24
Synonyms: None
SMILES: O=S(C1=C(N)C=C(C)C(C)=C1)(C(F)(F)F)=O
Tpsa: 60.16
Logp: 2.17914
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀F₃NO₂S
Molecular Weight:
253.24
Synonyms:
None
SMILES:
O=S(C1=C(N)C=C(C)C(C)=C1)(C(F)(F)F)=O
Tpsa:
60.16
Logp:
2.17914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉NO₄
Molecular Weight: 311.42
Synonyms: O-Desisopropyl-O-ethyl Bisoprolol Hemifumarate
SMILES: OC(CNC(C)C)COC1=CC=C(COCCOCC)C=C1
Tpsa: 59.95
Logp: 1.9774
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉NO₄
Molecular Weight:
311.42
Synonyms:
O-Desisopropyl-O-ethyl Bisoprolol Hemifumarate
SMILES:
OC(CNC(C)C)COC1=CC=C(COCCOCC)C=C1
Tpsa:
59.95
Logp:
1.9774
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₃
Molecular Weight: 209.17
Synonyms: None
SMILES: O=C(C1=CC2=C(OC)C(F)=CC=C2N1)O
Tpsa: 62.32
Logp: 2.0138
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:
C₁₀H₈FNO₃
Molecular Weight:
209.17
Synonyms:
None
SMILES:
O=C(C1=CC2=C(OC)C(F)=CC=C2N1)O
Tpsa:
62.32
Logp:
2.0138
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: C₈H₇BrF₃NO₂S
Molecular Weight: 318.11
Synonyms: None
SMILES: O=S(C1=C(C)C(Br)=CC=C1N)(C(F)(F)F)=O
Tpsa: 60.16
Logp: 2.63322
H Acceptors: 3
H Donors: 1
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:
C₈H₇BrF₃NO₂S
Molecular Weight:
318.11
Synonyms:
None
SMILES:
O=S(C1=C(C)C(Br)=CC=C1N)(C(F)(F)F)=O
Tpsa:
60.16
Logp:
2.63322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1