CS-0804448

7-Methoxy-5-methylbenzo[c][1,2]oxaborol-1(3H)-ol

Manufacturer: ChemScene

CAS Number: 195821-87-5

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Purity

98%

MDL No

MFCD22415413

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

B1(C2=C(CO1)C=C(C=C2OC)C)O

Tpsa

38.69

Logp

0.22132

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF03673
195821-87-5 | 7-methoxy-5-methyl-1,3-dihydro-2,1-benzoxaborol-1-ol
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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0804448

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Purity:
98%

MDL No:
MFCD22415413

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:
B1(C2=C(CO1)C=C(C=C2OC)C)O

Tpsa:
38.69

Logp:
0.22132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804449

--


Purity:
97%

MDL No:
MFCD22415402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BNO₃

Molecular Weight:
251.05

Synonyms:
None

SMILES:
B1(C2=C(CO1)C=C(C=C2)OC3=CC=CC=C3C#N)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0804450

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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:
C₁₄H₁₀BBrO₂

Molecular Weight:
300.94

Synonyms:
None

SMILES:
BrC1=CC=C2C=C(B(O)O)C3=CC=CC=C3C2=C1

Tpsa:
40.46

Logp:
2.4353

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C1C(=O)C(C(=O)OCC)CN1C

Tpsa:
63.68

Logp:
-0.7932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2