CS-0531588
3,5-Dimethyl-2-((trifluoromethyl)sulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 2758088-87-6
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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(C=C(C)C=C1C)N)(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 | |
|---|---|---|---|---|
 | 2758088-87-6 | 3,5-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(C=C(C)C=C1C)N)(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(C=C(C)C=C1C)N)(C(F)(F)F)=O
Tpsa:
60.16
Logp:
2.17914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30834206
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 2-Amino-4-bromo-5-methyl-benzoic acid methyl ester
SMILES: O=C(C1=CC(C)=C(C=C1N)Br)OC
Tpsa: 52.32
Logp: 2.12632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30834206
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
2-Amino-4-bromo-5-methyl-benzoic acid methyl ester
SMILES:
O=C(C1=CC(C)=C(C=C1N)Br)OC
Tpsa:
52.32
Logp:
2.12632
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(NC1CC(C12CCC2)N)OC(C)(C)C
Tpsa: 64.35
Logp: 1.781
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(NC1CC(C12CCC2)N)OC(C)(C)C
Tpsa:
64.35
Logp:
1.781
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₀BClO₂
Molecular Weight: 278.58
Synonyms: None
SMILES: ClC1=CC=CC(B2OC(C)(C(C)(C)O2)C)=C1C3CC3
Tpsa: 18.46
Logp: 3.5166
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:
C₁₅H₂₀BClO₂
Molecular Weight:
278.58
Synonyms:
None
SMILES:
ClC1=CC=CC(B2OC(C)(C(C)(C)O2)C)=C1C3CC3
Tpsa:
18.46
Logp:
3.5166
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2