CS-0881264

2-(2-Methoxyethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one

Manufacturer: ChemScene

CAS Number: 1614234-05-7

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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

C₁₇H₂₄BNO₄

Molecular Weight

317.19

Synonyms

None

SMILES

O=C1N(CCOC)CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa

48

Logp

1.588

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-0881264

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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:
C₁₇H₂₄BNO₄

Molecular Weight:
317.19

Synonyms:
None

SMILES:
O=C1N(CCOC)CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa:
48

Logp:
1.588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0881265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C(C1=C(C)C(C#N)=CN1C)O

Tpsa:
66.02

Logp:
0.9034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₃Si

Molecular Weight:
283.44

Synonyms:
None

SMILES:
O=C(N1CC(C#C[Si](C)(C)C)(O)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.2391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0881267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(C1=NC=C(C=C)C=C1C)OC

Tpsa:
39.19

Logp:
1.81962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2