CS-0850446

5-Bromo-2-[(3S)-2,6-dioxo-3-piperidinyl]-1H-isoindole-1,3(2H)-dione

Manufacturer: ChemScene

CAS Number: 1418209-88-7

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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

C₁₃H₉BrN₂O₄

Molecular Weight

337.13

Synonyms

None

SMILES

O=C1N([C@@H](CC2)C(NC2=O)=O)C(C3=C1C=CC(Br)=C3)=O

Tpsa

83.55

Logp

0.8503

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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ChemScene

CS-0850446

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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:
C₁₃H₉BrN₂O₄

Molecular Weight:
337.13

Synonyms:
None

SMILES:
O=C1N([C@@H](CC2)C(NC2=O)=O)C(C3=C1C=CC(Br)=C3)=O

Tpsa:
83.55

Logp:
0.8503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0850448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂N₂O₄

Molecular Weight:
294.21

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C(F)=CC=C3F)=O

Tpsa:
83.55

Logp:
0.366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0850452

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₉FN₂O₄

Molecular Weight:
276.22

Synonyms:
None

SMILES:
O=C1N([C@@H](CC2)C(NC2=O)=O)C(C3=C1C=CC=C3F)=O

Tpsa:
83.55

Logp:
0.2269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0850455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
None

SMILES:
O=C(N1[C@H](CCCO)CCCC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.5485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3