CS-0901758

2,2,2-Trifluoroacetic acid compound with 8-methoxyisoquinoline-1-carboxylic acid 1:1

Manufacturer: ChemScene

CAS Number: 1179149-18-8

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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

C₁₃H₁₀F₃NO₅

Molecular Weight

317.22

Synonyms

None

SMILES

O=C(O)C1=NC=CC=2C=CC=C(OC)C21.O=C(O)C(F)(F)F

Tpsa

96.72

Logp

2.5749

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0901758

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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:
C₁₃H₁₀F₃NO₅

Molecular Weight:
317.22

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC=2C=CC=C(OC)C21.O=C(O)C(F)(F)F

Tpsa:
96.72

Logp:
2.5749

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0901760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂

Molecular Weight:
226.20

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=2C=CC=CC2C(=C1)CN

Tpsa:
38.91

Logp:
2.7123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901761

--


Purity:
98%

MDL No:
MFCD24368334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClINO

Molecular Weight:
319.53

Synonyms:
None

SMILES:
ClC=1C(I)=CN=C2C=CC(OC)=CC12

Tpsa:
22.12

Logp:
3.5014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901762

--


Purity:
≥95%

MDL No:
MFCD26384797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
O=C1C2=CC=C(F)C=C2CCN1C

Tpsa:
20.31

Logp:
1.4538

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0