CS-1170389

3-(5-Bromo-4-fluoro-7-methyl-1-oxoisoindolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 3040072-22-5

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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

C₁₄H₁₂BrFN₂O₃

Molecular Weight

355.16

Synonyms

None

SMILES

O=C(C(N(CC1=C2C(C)=CC(Br)=C1F)C2=O)CC3)NC3=O

Tpsa

66.48

Logp

1.65762

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-1170389

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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:
C₁₄H₁₂BrFN₂O₃

Molecular Weight:
355.16

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C(C)=CC(Br)=C1F)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
1.65762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1170390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₄

Molecular Weight:
235.20

Synonyms:
None

SMILES:
O=C(C1=C2N=C(C(O)=O)C=C(C)N2N=C1)OC

Tpsa:
93.79

Logp:
0.52252

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1170392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC(O1)=NC2=C1C=CN=C2

Tpsa:
77.25

Logp:
2.29

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1170393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
None

SMILES:
O=C(C1=NC(C2CC2)=NC(Cl)=C1)OC

Tpsa:
52.08

Logp:
1.794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2