CS-0105441

(E)-(4-Methoxybut-1-en-1-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1062617-71-3

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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

C₅H₁₁BO₃

Molecular Weight

129.95

Synonyms

[(E)-4-hydroxy-2-methylbut-1-enyl]boronic acid

SMILES

OB(/C=C/CCOC)O

Tpsa

49.69

Logp

-0.4089

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-0105441

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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:
C₅H₁₁BO₃

Molecular Weight:
129.95

Synonyms:
[(E)-4-hydroxy-2-methylbut-1-enyl]boronic acid

SMILES:
OB(/C=C/CCOC)O

Tpsa:
49.69

Logp:
-0.4089

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0105443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
1-(Tetrahydropyrimidin-1(2H)-yl)-1-propanone

SMILES:
CCC(N1CCCNC1)=O

Tpsa:
32.34

Logp:
0.1758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0105444

--


Purity:
97%

MDL No:
MFCD09881169

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
2-tert-butylisonicotinaldehyde

SMILES:
O=CC1=CC(C(C)(C)C)=NC=C1

Tpsa:
29.96

Logp:
2.1916

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0105445

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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:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
1-(Tetrahydropyrimidin-1-yl)ethanone

SMILES:
CC(N1CCCNC1)=O

Tpsa:
32.34

Logp:
-0.2143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0