CS-0531600
3,4-Dimethyl-2-((trifluoromethyl)sulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 2759078-97-0
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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)=CC=C1N)(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 | |
|---|---|---|---|---|
 | 2759078-97-0 | 3,4-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)=CC=C1N)(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)=CC=C1N)(C(F)(F)F)=O
Tpsa:
60.16
Logp:
2.17914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09037979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrNO
Molecular Weight: 248.08
Synonyms: None
SMILES: N#CC1=C2C=C(O)C=CC2=CC(Br)=C1
Tpsa: 44.02
Logp: 3.17958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09037979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrNO
Molecular Weight:
248.08
Synonyms:
None
SMILES:
N#CC1=C2C=C(O)C=CC2=CC(Br)=C1
Tpsa:
44.02
Logp:
3.17958
H Acceptors:
2
H Donors:
1
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: L-Proline, 3,4-dimethyl-5-oxo-, (3S,4R)- (9CI)
SMILES: OC([C@@H]1[C@H]([C@H](C(N1)=O)C)C)=O
Tpsa: 66.4
Logp: -0.1584
H Acceptors: 2
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
L-Proline, 3,4-dimethyl-5-oxo-, (3S,4R)- (9CI)
SMILES:
OC([C@@H]1[C@H]([C@H](C(N1)=O)C)C)=O
Tpsa:
66.4
Logp:
-0.1584
H Acceptors:
2
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: C₁₀H₇F₂NO₂
Molecular Weight: 211.16
Synonyms: methyl 5,7-difluoro-1H-indole-3-carboxylate
SMILES: O=C(C1=CC2=C(N1)C(F)=CC(F)=C2)OC
Tpsa: 42.09
Logp: 2.2327
H Acceptors: 2
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:
C₁₀H₇F₂NO₂
Molecular Weight:
211.16
Synonyms:
methyl 5,7-difluoro-1H-indole-3-carboxylate
SMILES:
O=C(C1=CC2=C(N1)C(F)=CC(F)=C2)OC
Tpsa:
42.09
Logp:
2.2327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1