CS-0516129

(4-Cyclopropyl-3-(methoxycarbonyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1451374-93-8

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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

C₁₁H₁₃BO₄

Molecular Weight

220.03

Synonyms

None

SMILES

O=C(C1=CC(B(O)O)=CC=C1C2CC2)OC

Tpsa

66.76

Logp

0.0304

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK95712
1451374-93-8 | (4-cyclopropyl-3-(methoxycarbonyl)phenyl)boronic acid
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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Img

ChemScene

CS-0516129

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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:
C₁₁H₁₃BO₄

Molecular Weight:
220.03

Synonyms:
None

SMILES:
O=C(C1=CC(B(O)O)=CC=C1C2CC2)OC

Tpsa:
66.76

Logp:
0.0304

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0516130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO₃

Molecular Weight:
301.72

Synonyms:
None

SMILES:
O=C1C(C2=CC=C([N+]([O-])=O)C(Cl)=C2)CCC3=C1C=CC=C3

Tpsa:
60.21

Logp:
4.1609

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNO₃

Molecular Weight:
285.27

Synonyms:
None

SMILES:
O=C1C(C2=CC=C([N+]([O-])=O)C(F)=C2)CCC3=C1C=CC=C3

Tpsa:
60.21

Logp:
3.6466

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O₃

Molecular Weight:
292.29

Synonyms:
None

SMILES:
N#CC1=CC(C(CCC2=C3C=CC=C2)C3=O)=CC=C1[N+]([O-])=O

Tpsa:
84

Logp:
3.37918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2