CS-1096791

7-Fluoro-8-isopropyl-3-methoxyisoquinolin-1-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 3025004-55-8

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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

C₁₄H₁₃F₄NO₄S

Molecular Weight

367.32

Synonyms

None

SMILES

O=S(C(F)(F)F)(OC1=NC(OC)=CC2=C1C(C(C)C)=C(F)C=C2)=O

Tpsa

65.49

Logp

3.7343

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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-1096791

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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:
C₁₄H₁₃F₄NO₄S

Molecular Weight:
367.32

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=NC(OC)=CC2=C1C(C(C)C)=C(F)C=C2)=O

Tpsa:
65.49

Logp:
3.7343

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1096792

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CC=CCC1C(=O)OC

Tpsa:
64.63

Logp:
2.0189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1096793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃BFNO₃

Molecular Weight:
331.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NC(OC)=CC3=C2C(CC)=C(F)C=C3)O1

Tpsa:
40.58

Logp:
3.2441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1096794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=CC1=NC=C(C2CC2)N1C

Tpsa:
34.89

Logp:
1.11

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2