CS-0805349

(2,3-Dimethylbenzo[b]thiophen-7-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 475288-40-5

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

Purity

98%

MDL No

MFCD08706241

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BO₂S

Molecular Weight

206.07

Synonyms

None

SMILES

B(C1=C2C(=CC=C1)C(=C(S2)C)C)(O)O

Tpsa

40.46

Logp

1.19794

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG22012
475288-40-5 | 2,3-DIMETHYLBENZO[B]THIOPHENE-7-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-H312-H332

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0805349

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Purity:
98%

MDL No:
MFCD08706241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BO₂S

Molecular Weight:
206.07

Synonyms:
None

SMILES:
B(C1=C2C(=CC=C1)C(=C(S2)C)C)(O)O

Tpsa:
40.46

Logp:
1.19794

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BN₂O₂

Molecular Weight:
173.96

Synonyms:
None

SMILES:
B(C1=C2C(=CC=C1)C=CN=N2)(O)O

Tpsa:
66.24

Logp:
-0.6904

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BFO₃

Molecular Weight:
198.00

Synonyms:
None

SMILES:
B(C1=C(C=CC=C1F)OC)(OC)OC

Tpsa:
27.69

Logp:
0.8223

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0805352

--


Purity:
98%

MDL No:
MFCD18387406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₄F₆O₂

Molecular Weight:
306.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C(=O)O)C2=C(C(=C(C(=C2F)F)F)F)F

Tpsa:
37.3

Logp:
3.8864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2