CS-0566868

Methyl 3-methyl-2-(((trifluoromethyl)sulfonyl)oxy)imidazo[1,2-a]pyridine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2796368-71-1

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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

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

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0566868

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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:
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

Img

ChemScene

CS-0566869

--


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

Img

ChemScene

CS-0566870

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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:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C(C1=CC2=NC(Cl)=CN2C=C1)OC

Tpsa:
43.6

Logp:
1.7743

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
(E)-3-[4-(chloromethyl)phenyl]prop-2-enoic acid

SMILES:
O=C(/C=C/C1=CC=C(CCl)C=C1)O

Tpsa:
37.3

Logp:
2.5232

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3