CS-1170589

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

Manufacturer: ChemScene

CAS Number: 2883559-68-8

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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

C₁₆H₁₄BrF₃N₂O₄

Molecular Weight

435.19

Synonyms

None

SMILES

O=C(C(N(CC1=C2C=C(C(F)(F)F)C=C1OCCBr)C2=O)CC3)NC3=O

Tpsa

75.71

Logp

2.2401

H Acceptors

4

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-1170589

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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:
C₁₆H₁₄BrF₃N₂O₄

Molecular Weight:
435.19

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(C(F)(F)F)C=C1OCCBr)C2=O)CC3)NC3=O

Tpsa:
75.71

Logp:
2.2401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1170590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃Cl₂F₃N₂

Molecular Weight:
267.03

Synonyms:
None

SMILES:
FC(C1=CC(Cl)=CC2=C(Cl)N=CN=C12)(F)F

Tpsa:
25.78

Logp:
3.9554

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1170591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₃N₃O₂

Molecular Weight:
310.03

Synonyms:
None

SMILES:
FC(C1=CC2=C(C([N+]([O-])=O)=C1Br)C=NN2)(F)F

Tpsa:
71.82

Logp:
3.2524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1170592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂BrCl₂F₃N₂

Molecular Weight:
345.93

Synonyms:
None

SMILES:
FC(C1=CC2=C(Cl)N=C(Cl)N=C2C(Br)=C1)(F)F

Tpsa:
25.78

Logp:
4.7179

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0