CS-0479326

(5-Methyl-1,3-dihydroisobenzofuran-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2411789-43-8

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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

C₉H₁₁BO₃

Molecular Weight

177.99

Synonyms

None

SMILES

OB(O)C1C2=C(COC2)C=CC=1C

Tpsa

49.69

Logp

-0.29498

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM57223
2411789-43-8 | (5-methyl-1,3-dihydroisobenzofuran-4-yl)boronic acid
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

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Img

ChemScene

CS-0479326

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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:
C₉H₁₁BO₃

Molecular Weight:
177.99

Synonyms:
None

SMILES:
OB(O)C1C2=C(COC2)C=CC=1C

Tpsa:
49.69

Logp:
-0.29498

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0479327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IN₂

Molecular Weight:
272.09

Synonyms:
None

SMILES:
CC1=C(C)C(I)=C2C(NC=N2)=C1

Tpsa:
28.68

Logp:
2.78434

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃IN₂OSi

Molecular Weight:
402.35

Synonyms:
None

SMILES:
C[Si](C)(C)CCOCN1C2C(N=C1)=C(I)C(C)=C(C)C=2

Tpsa:
27.05

Logp:
4.57004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0479329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
1H-Furo[3,4-c]pyrrole-5(3H)-carboxylic acid, tetrahydro-1-oxo-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC2C(COC2=O)C1

Tpsa:
55.84

Logp:
1.0263

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0