CS-0433225

5-Hydroxy-2-(3-methyl-2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 2714476-49-8

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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

C₁₄H₁₂N₂O₅

Molecular Weight

288.26

Synonyms

None

SMILES

O=C1N(C(CC2)(C)C(NC2=O)=O)C(C3=C1C=CC(O)=C3)=O

Tpsa

103.78

Logp

0.1835

H Acceptors

5

H Donors

2

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-0433225

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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:
C₁₄H₁₂N₂O₅

Molecular Weight:
288.26

Synonyms:
None

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

Tpsa:
103.78

Logp:
0.1835

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0433226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉BO₅

Molecular Weight:
312.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/COCCOC2CCCCO2)O1

Tpsa:
46.15

Logp:
2.7338

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0433228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇BO₅

Molecular Weight:
298.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)COC/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
53.99

Logp:
2.5323

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0433229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BN₂O₄

Molecular Weight:
346.23

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC#CCOC3CCCCO3)N=C2)O1

Tpsa:
54.74

Logp:
1.7289

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4