CS-0356613

(3-Formyl-2-hydroxyphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 236094-20-5

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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

C₇H₇BO₄

Molecular Weight

165.94

Synonyms

2-hydroxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

SMILES

OC1=C(C=O)C=CC=C1B(O)O

Tpsa

77.76

Logp

-1.1155

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL12573
236094-20-5 |
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-P330-P362+P364-P501

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ChemScene

CS-0356613

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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:
C₇H₇BO₄

Molecular Weight:
165.94

Synonyms:
2-hydroxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

SMILES:
OC1=C(C=O)C=CC=C1B(O)O

Tpsa:
77.76

Logp:
-1.1155

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0356614

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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:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
4-Hexenoic acid

SMILES:
C/C=C/CCC(O)=O

Tpsa:
37.3

Logp:
1.4273

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0356616

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₆BClO₃

Molecular Weight:
266.53

Synonyms:
None

SMILES:
O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1

Tpsa:
35.53

Logp:
2.4517

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0356617

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
Cbz-D-Leucinol

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](CO)CC(C)C

Tpsa:
58.56

Logp:
2.3198

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6