CS-0901975

Isoquinolin-5-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 140202-00-2

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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

C₁₀H₆F₃NO₃S

Molecular Weight

277.22

Synonyms

None

SMILES

O=S(=O)(OC1=CC=CC=2C=NC=CC12)C(F)(F)F

Tpsa

56.26

Logp

2.4632

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA62186
140202-00-2 | Methanesulfonic acid, 1,1,1-trifluoro-, 5-isoquinolinyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0901975

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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:
C₁₀H₆F₃NO₃S

Molecular Weight:
277.22

Synonyms:
None

SMILES:
O=S(=O)(OC1=CC=CC=2C=NC=CC12)C(F)(F)F

Tpsa:
56.26

Logp:
2.4632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0901976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
O=C1C2=CC(Cl)=CC=C2CCN1C

Tpsa:
20.31

Logp:
1.9681

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0901977

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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:
C₁₁H₆Cl₂FNO₂

Molecular Weight:
274.08

Synonyms:
None

SMILES:
O=C(OC)C=1N=C2C(F)=CC=C(Cl)C2=C(Cl)C1

Tpsa:
39.19

Logp:
3.4673

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901978

--


Purity:
98%

MDL No:
MFCD13194758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
OC=1C=CC2=C(C=CN=C2C)C1

Tpsa:
33.12

Logp:
2.24882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0