CS-0881242

3-(4-Bromo-1-oxo-6-(trifluoromethyl)isoindolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2438237-88-6

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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

C₁₄H₁₀BrF₃N₂O₃

Molecular Weight

391.14

Synonyms

None

SMILES

O=C(C(N(CC1=C2C=C(C(F)(F)F)C=C1Br)C2=O)CC3)NC3=O

Tpsa

66.48

Logp

2.2289

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0881242

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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:
C₁₄H₁₀BrF₃N₂O₃

Molecular Weight:
391.14

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(C(F)(F)F)C=C1Br)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
2.2289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881244

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₆F₂N₂O

Molecular Weight:
196.15

Synonyms:
None

SMILES:
FC1=CC(C2=NOC(N)=C2)=CC(F)=C1

Tpsa:
52.05

Logp:
2.202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(C1=C(C)C(C(O)=O)=CN=C1)OCC

Tpsa:
76.49

Logp:
1.26492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0881247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(Br)=C1C

Tpsa:
37.3

Logp:
3.47452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1