CS-0799240

2-[(Z)-5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-enyl]isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 2746332-56-7

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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

C₁₉H₂₄BNO₄

Molecular Weight

341.21

Synonyms

None

SMILES

C(/C=C\B1OC(C)(C)C(C)(C)O1)CCN2C(=O)C3C(=CC=CC=3)C2=O

Tpsa

55.84

Logp

3.2504

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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Img

ChemScene

CS-0799240

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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:
C₁₉H₂₄BNO₄

Molecular Weight:
341.21

Synonyms:
None

SMILES:
C(/C=C\B1OC(C)(C)C(C)(C)O1)CCN2C(=O)C3C(=CC=CC=3)C2=O

Tpsa:
55.84

Logp:
3.2504

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0799241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BO₄

Molecular Weight:
240.10

Synonyms:
None

SMILES:
COC(=O)CC\C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
44.76

Logp:
2.1272

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0799242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BO₅S

Molecular Weight:
352.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC/C=C\B2OC(C)(C)C(C)(C)O2

Tpsa:
61.83

Logp:
3.27802

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0799244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂N₂O₅

Molecular Weight:
356.46

Synonyms:
None

SMILES:
OC(=O)CN1CC(OCCCC2CCN(CC2)C(=O)OC(C)(C)C)C1

Tpsa:
79.31

Logp:
2.1991

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7