CS-1061200

N-(Isoquinolin-5-yl)-1-(4-(trifluoromethoxy)phenyl)methanimine

Manufacturer: ChemScene

CAS Number: 866150-38-1

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₁F₃N₂O

Molecular Weight

316.28

Synonyms

None

SMILES

FC(F)(F)OC1=CC=C(C=NC2=CC=CC=3C=NC=CC23)C=C1

Tpsa

34.48

Logp

4.884

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-1061200

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁F₃N₂O

Molecular Weight:
316.28

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=NC2=CC=CC=3C=NC=CC23)C=C1

Tpsa:
34.48

Logp:
4.884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1061201

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₃NO₃

Molecular Weight:
309.24

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1NC(=O)C=2C=CC=CC2C(F)(F)F

Tpsa:
66.4

Logp:
3.6559

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1061202

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO₂

Molecular Weight:
274.14

Synonyms:
None

SMILES:
O=C(C=CC)NCCOC1=CC=C(Cl)C=C1Cl

Tpsa:
38.33

Logp:
3.0645

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1061203

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FN₂O₃

Molecular Weight:
298.27

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC2=NOC(=N2)C=3C=CC=CC3F)C=C1)C

Tpsa:
65.22

Logp:
3.8706

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4