CS-0099513

6-Methoxy-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one

Manufacturer: ChemScene

CAS Number: 1840966-84-8

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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

C₁₆H₂₂BNO₄

Molecular Weight

303.16

Synonyms

None

SMILES

O=C1N(C)CC2=C1C=C(OC)C(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa

48

Logp

1.58

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0099513

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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:
C₁₆H₂₂BNO₄

Molecular Weight:
303.16

Synonyms:
None

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

Tpsa:
48

Logp:
1.58

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0099516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄O₉

Molecular Weight:
420.41

Synonyms:
None

SMILES:
O=C(C1=C(O)C=CC=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)CCC3=CC=C(O)C=C3

Tpsa:
156.91

Logp:
0.092

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
7

Img

ChemScene

CS-0099517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂N₂O₂

Molecular Weight:
256.25

Synonyms:
None

SMILES:
O=C(OCC)CN1N=C(C(F)F)C2=C1CC3C2C3

Tpsa:
44.12

Logp:
2.0434

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0099518

--


Purity:
98%

MDL No:
MFCD00010080

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
N1(CC2=CC=CO2)C=CC=C1

Tpsa:
18.07

Logp:
2.1294

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2