CS-1006809

methyl (R)-3-((tetrahydrofuran-3-yl)methoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1948235-24-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₇BO₆

Molecular Weight

362.23

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C2=CC(C(OC)=O)=CC(OC[C@@H]3CCOC3)=C2

Tpsa

63.22

Logp

2.1877

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM49959
1948235-24-2 | methyl (R)-3-((tetrahydrofuran-3-yl)methoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
A2B Chem --

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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-1006809

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇BO₆

Molecular Weight:
362.23

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C2=CC(C(OC)=O)=CC(OC[C@@H]3CCOC3)=C2

Tpsa:
63.22

Logp:
2.1877

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1006810

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O₂

Molecular Weight:
248.20

Synonyms:
None

SMILES:
O=C(OC)C1CC=2C(=NNC2CC1)C(F)(F)F

Tpsa:
54.98

Logp:
1.7064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006811

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
[C@H](C(OC)=O)(COC)N1CCN(C)CC1

Tpsa:
42.01

Logp:
-0.5782

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1006812

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
C(OC)(=O)C1=CC=C(C=C1)[C@@H]2CNCCN2

Tpsa:
50.36

Logp:
0.7071

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2