CS-0765020

Trifluoro-Methanesulfonic acid 5,6-dihydro-2H-pyran-3-yl ester

Manufacturer: ChemScene

CAS Number: 1227068-80-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₃O₄S

Molecular Weight

232.18

Synonyms

None

SMILES

FC(F)(F)S(=O)(=O)OC1=CCCOC1

Tpsa

52.6

Logp

1.1568

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX87200
1227068-80-5 | Trifluoro-methanesulfonic acid 5,6-dihydro-2H-pyran-3-yl ester
A2B Chem --

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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ChemScene

CS-0765020

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃O₄S

Molecular Weight:
232.18

Synonyms:
None

SMILES:
FC(F)(F)S(=O)(=O)OC1=CCCOC1

Tpsa:
52.6

Logp:
1.1568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765021

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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:
C₁₄H₁₅BrO₃

Molecular Weight:
311.17

Synonyms:
None

SMILES:
BrC1=C(C=CC=C1)C1CC2(CCC1=O)OCCO2

Tpsa:
35.53

Logp:
3.0288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0765022

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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:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
COC1=NC=C(NC(=O)OC(C)(C)C)C(C=O)=C1

Tpsa:
77.52

Logp:
2.2497

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765023

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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:
C₁₇H₁₄ClNO₄S

Molecular Weight:
363.82

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC(Cl)=CC=C2N1S(=O)(=O)C1=CC=CC=C1

Tpsa:
65.37

Logp:
3.7084

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4