CS-0905442

(1,1-Dimethyl-1,3-dihydroisobenzofuran-5-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2982846-77-3

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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

C₁₀H₁₃BO₃

Molecular Weight

192.02

Synonyms

None

SMILES

OB(C1=CC=C2C(COC2(C)C)=C1)O

Tpsa

49.69

Logp

0.1317

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ32775
2982846-77-3 | 2-chloro-3-fluoro-6-methoxybenzaldehyde
A2B Chem --

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-0905442

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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:
C₁₀H₁₃BO₃

Molecular Weight:
192.02

Synonyms:
None

SMILES:
OB(C1=CC=C2C(COC2(C)C)=C1)O

Tpsa:
49.69

Logp:
0.1317

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0905444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C1CC(C)(C)CC2=C1C(N)=CC=C2N

Tpsa:
69.11

Logp:
2.0061

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0905445

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Purity:
98%

MDL No:
MFCD28667332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
CC1(C)OCC2=C1C=CC(Br)=C2

Tpsa:
9.23

Logp:
3.2144

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0905446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₂N₂OS

Molecular Weight:
264.68

Synonyms:
None

SMILES:
O=C1C(F)(F)CSC2=C(N)C(Cl)=CC(N)=C12

Tpsa:
69.11

Logp:
2.4281

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0