CS-0564710

3-Fluoro-7,7-dimethyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-2-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2768871-20-9

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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

C₁₁H₁₁F₄NO₄S

Molecular Weight

329.27

Synonyms

None

SMILES

O=S(OC1=C(F)C=C(COC(C)(C2)C)C2=N1)(C(F)(F)F)=O

Tpsa

65.49

Logp

2.3004

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-0564710

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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:
C₁₁H₁₁F₄NO₄S

Molecular Weight:
329.27

Synonyms:
None

SMILES:
O=S(OC1=C(F)C=C(COC(C)(C2)C)C2=N1)(C(F)(F)F)=O

Tpsa:
65.49

Logp:
2.3004

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0564711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₃NO₄

Molecular Weight:
221.09

Synonyms:
3-Nitro-2,4,6-trifluorobenzoic acid

SMILES:
O=C(O)C1=C(F)C=C(F)C([N+]([O-])=O)=C1F

Tpsa:
80.44

Logp:
1.7103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564712

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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:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=CC1=C(C)C=CC=C1C(O)=O

Tpsa:
54.37

Logp:
1.50572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564713

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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:
C₁₀H₁₁ClFNO

Molecular Weight:
215.65

Synonyms:
None

SMILES:
FC1=C(Cl)C=C(COC(C)(C2)C)C2=N1

Tpsa:
22.12

Logp:
2.7254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0