CS-0674398

7-Methyl-1-oxo-2-(4-(trifluoromethoxy)benzyl)isoindoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 877149-74-1

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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

C₁₈H₁₄F₃NO₄

Molecular Weight

365.30

Synonyms

None

SMILES

CC1=CC(=CC2=C1C(=O)N(C2)CC3=CC=C(C=C3)OC(F)(F)F)C(=O)O

Tpsa

66.84

Logp

3.74782

H Acceptors

3

H Donors

1

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-0674398

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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:
C₁₈H₁₄F₃NO₄

Molecular Weight:
365.30

Synonyms:
None

SMILES:
CC1=CC(=CC2=C1C(=O)N(C2)CC3=CC=C(C=C3)OC(F)(F)F)C(=O)O

Tpsa:
66.84

Logp:
3.74782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0674399

--


Purity:
98%

MDL No:
MFCD28662779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FIO₂

Molecular Weight:
294.06

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1C(=O)OC)I)F

Tpsa:
26.3

Logp:
2.52532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0674400

--


Purity:
98%

MDL No:
MFCD29044860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO₃Si

Molecular Weight:
332.27

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=C(C=CC=C1Br)[N+](=O)[O-]

Tpsa:
52.37

Logp:
4.7413

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0674401

--


Purity:
98%

MDL No:
MFCD24447610

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₄O₂

Molecular Weight:
336.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C2=NC3=CC=NN3C(=C2)Cl

Tpsa:
59.73

Logp:
3.4972

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1