CS-0799250

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

Manufacturer: ChemScene

CAS Number: 2640574-18-9

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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

C₁₈H₂₂BNO₄

Molecular Weight

327.18

Synonyms

None

SMILES

C(CCN1C(=O)C2C(=CC=CC=2)C1=O)=CB3OC(C)(C)C(C)(C)O3

Tpsa

55.84

Logp

2.8603

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0799250

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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:
C₁₈H₂₂BNO₄

Molecular Weight:
327.18

Synonyms:
None

SMILES:
C(CCN1C(=O)C2C(=CC=CC=2)C1=O)=CB3OC(C)(C)C(C)(C)O3

Tpsa:
55.84

Logp:
2.8603

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0799251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCCC=CB2OC(C)(C)C(C)(C)O2

Tpsa:
27.69

Logp:
3.6431

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0799252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BO₃

Molecular Weight:
288.19

Synonyms:
None

SMILES:
C(CC=CB1OC(C)(C)C(C)(C)O1)COC2=CC=CC=C2

Tpsa:
27.69

Logp:
4.0332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0799253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BO₃

Molecular Weight:
302.22

Synonyms:
None

SMILES:
C(CCC=CB1OC(C)(C)C(C)(C)O1)COC2=CC=CC=C2

Tpsa:
27.69

Logp:
4.4233

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7