CS-0804477

(2,2-Dimethyl-2,3-dihydrobenzofuran-6-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 659731-29-0

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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

B(C1=CC2=C(CC(O2)(C)C)C=C1)(O)O

Tpsa

49.69

Logp

0.0799

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ55883
659731-29-0 | (2,2-dimethyl-2,3-dihydrobenzofuran-6-yl)boronic acid
A2B Chem ₹ 97,795.08 - ₹ 3,56,785.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0804477

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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:
B(C1=CC2=C(CC(O2)(C)C)C=C1)(O)O

Tpsa:
49.69

Logp:
0.0799

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804478

--


Purity:
98%

MDL No:
MFCD18753114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BF₃NO₃

Molecular Weight:
303.09

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=N1

Tpsa:
40.58

Logp:
2.58782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804479

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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:
C₅H₅BCl₂N₂O₂

Molecular Weight:
206.82

Synonyms:
None

SMILES:
B(C1=CN=C(C(=C1Cl)Cl)N)(O)O

Tpsa:
79.37

Logp:
-0.3496

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0804480

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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:
C₄H₃BF₂O₃

Molecular Weight:
147.87

Synonyms:
None

SMILES:
B(C1=CC(=C(O1)F)F)(O)O

Tpsa:
53.6

Logp:
-0.7624

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1