CS-0470806

Methyl 1,1-dimethyl-2-(5-(trifluoromethyl)pyrazin-2-yl)isoindoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2231754-11-1

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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

C₁₇H₁₆F₃N₃O₂

Molecular Weight

351.32

Synonyms

1H-Isoindole-4-carboxylic acid, 2,3-dihydro-1,1-dimethyl-2-[5-(trifluoromethyl)-2-pyrazinyl]-, methyl ester

SMILES

COC(=O)C1C2=C(C=CC=1)C(C)(C)N(C3N=CC(=NC=3)C(F)(F)F)C2

Tpsa

55.32

Logp

3.5373

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55312
2231754-11-1 | Methyl 1,1-dimethyl-2-(5-(trifluoromethyl)pyrazin-2-yl)isoindoline-4-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0470806

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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:
C₁₇H₁₆F₃N₃O₂

Molecular Weight:
351.32

Synonyms:
1H-Isoindole-4-carboxylic acid, 2,3-dihydro-1,1-dimethyl-2-[5-(trifluoromethyl)-2-pyrazinyl]-, methyl ester

SMILES:
COC(=O)C1C2=C(C=CC=1)C(C)(C)N(C3N=CC(=NC=3)C(F)(F)F)C2

Tpsa:
55.32

Logp:
3.5373

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0470807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃

Molecular Weight:
186.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2C(C(F)(F)F)C2

Tpsa:
0

Logp:
3.3524

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HCl₂F₃N₂

Molecular Weight:
216.98

Synonyms:
None

SMILES:
ClC1N=C(C(Cl)=NC=1)C(F)(F)F

Tpsa:
25.78

Logp:
2.8022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃

Molecular Weight:
188.03

Synonyms:
None

SMILES:
BrC1=C2C(CNC2)=NN1

Tpsa:
40.71

Logp:
0.7754

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0