CS-0902017

Isoquinolin-6-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 149353-93-5

The price for this product is unavailable. Please request a quote

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)(OC=1C=CC=2C=NC=CC2C1)C(F)(F)F

Tpsa

56.26

Logp

2.4632

H Acceptors

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0902017

--


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)(OC=1C=CC=2C=NC=CC2C1)C(F)(F)F

Tpsa:
56.26

Logp:
2.4632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0902018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅ClF₃NO

Molecular Weight:
259.61

Synonyms:
None

SMILES:
O=CC1=CN=C2C(C=CC=C2C(F)(F)F)=C1Cl

Tpsa:
29.96

Logp:
3.7195

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0902019

--


Purity:
98%

MDL No:
MFCD22096544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClFN₂O₂

Molecular Weight:
226.59

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(F)C=2C(Cl)=NC=CC12

Tpsa:
56.03

Logp:
2.9355

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0902020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
N#CC1=NC=CC=2C=C(C=CC12)C

Tpsa:
36.68

Logp:
2.4149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0