CS-0566866
Methyl 5-methoxy-3-methyl-2-(((trifluoromethyl)sulfonyl)oxy)imidazo[1,2-a]pyridine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 2734860-20-7
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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
C₁₂H₁₁F₃N₂O₆S
Molecular Weight
368.29
Synonyms
None
SMILES
O=C(C1=CC2=NC(OS(=O)(C(F)(F)F)=O)=C(C)N2C(OC)=C1)OC
Tpsa
96.2
Logp
1.66632
H Acceptors
8
H Donors
0
Rotatable Bonds
4
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: C₁₂H₁₁F₃N₂O₆S
Molecular Weight: 368.29
Synonyms: None
SMILES: O=C(C1=CC2=NC(OS(=O)(C(F)(F)F)=O)=C(C)N2C(OC)=C1)OC
Tpsa: 96.2
Logp: 1.66632
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃N₂O₆S
Molecular Weight:
368.29
Synonyms:
None
SMILES:
O=C(C1=CC2=NC(OS(=O)(C(F)(F)F)=O)=C(C)N2C(OC)=C1)OC
Tpsa:
96.2
Logp:
1.66632
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06762007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₄N
Molecular Weight: 207.17
Synonyms: (R)-1-(3-Fluoro-5-(trifluoromethyl)phenyl)ethan-1-amine
SMILES: FC(F)(C1=CC([C@H](N)C)=CC(F)=C1)F
Tpsa: 26.02
Logp: 2.8642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06762007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₄N
Molecular Weight:
207.17
Synonyms:
(R)-1-(3-Fluoro-5-(trifluoromethyl)phenyl)ethan-1-amine
SMILES:
FC(F)(C1=CC([C@H](N)C)=CC(F)=C1)F
Tpsa:
26.02
Logp:
2.8642
H Acceptors:
1
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: C₁₁H₉F₃N₂O₅S
Molecular Weight: 338.26
Synonyms: None
SMILES: O=C(C1=CC2=NC(OS(=O)(C(F)(F)F)=O)=C(C)N2C=C1)OC
Tpsa: 86.97
Logp: 1.65772
H Acceptors: 7
H Donors: 0
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:
C₁₁H₉F₃N₂O₅S
Molecular Weight:
338.26
Synonyms:
None
SMILES:
O=C(C1=CC2=NC(OS(=O)(C(F)(F)F)=O)=C(C)N2C=C1)OC
Tpsa:
86.97
Logp:
1.65772
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11213236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrClNO₃S
Molecular Weight: 338.61
Synonyms: 5-bromo-6-(chlorosulfonyl)-N-acetylindoline
SMILES: O=C(C)N1C2=CC(S(=O)(Cl)=O)=C(C=C2CC1)Br
Tpsa: 54.45
Logp: 2.2856
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11213236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrClNO₃S
Molecular Weight:
338.61
Synonyms:
5-bromo-6-(chlorosulfonyl)-N-acetylindoline
SMILES:
O=C(C)N1C2=CC(S(=O)(Cl)=O)=C(C=C2CC1)Br
Tpsa:
54.45
Logp:
2.2856
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1