CS-0645985

Methyl 2-[[(trifluoromethyl)sulfonyl]oxy]pyrazolo[1,5-a]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2768547-50-6

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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

C₁₀H₇F₃N₂O₅S

Molecular Weight

324.23

Synonyms

None

SMILES

O=C(C1=CN2C(C=C1)=CC(OS(=O)(C(F)(F)F)=O)=N2)OC

Tpsa

86.97

Logp

1.3493

H Acceptors

7

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0645985

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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:
C₁₀H₇F₃N₂O₅S

Molecular Weight:
324.23

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=C1)=CC(OS(=O)(C(F)(F)F)=O)=N2)OC

Tpsa:
86.97

Logp:
1.3493

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0645986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀IN

Molecular Weight:
247.08

Synonyms:
None

SMILES:
NC1=CC=C(C)C(C)=C1I

Tpsa:
26.02

Logp:
2.49024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0645987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₅

Molecular Weight:
185.13

Synonyms:
None

SMILES:
O=C(C1=NOC(CC(OC)=O)=C1)O

Tpsa:
89.63

Logp:
0.0883

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0645988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂S

Molecular Weight:
278.17

Synonyms:
None

SMILES:
O=C(OCC)C(C)(C)C1=CSC(Br)=N1

Tpsa:
39.19

Logp:
2.7463

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3