CS-1155051

(2-Fluoro-4-((2-hydroxyethyl)carbamoyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 874289-38-0

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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

C₉H₁₁BFNO₄

Molecular Weight

227.00

Synonyms

None

SMILES

O=C(NCCO)C1=CC=C(B(O)O)C(F)=C1

Tpsa

89.79

Logp

-1.7724

H Acceptors

4

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD61020
874289-38-0 | Boronic acid, B-[2-fluoro-4-[[(2-hydroxyethyl)amino]carbonyl]phenyl]-
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-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-1155051

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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:
C₉H₁₁BFNO₄

Molecular Weight:
227.00

Synonyms:
None

SMILES:
O=C(NCCO)C1=CC=C(B(O)O)C(F)=C1

Tpsa:
89.79

Logp:
-1.7724

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-1155053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClFNO

Molecular Weight:
195.66

Synonyms:
None

SMILES:
C(O)[C@]12[C@](F)(CNC1)CCC2.Cl

Tpsa:
32.26

Logp:
0.8823

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1155054

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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:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.73

Synonyms:
None

SMILES:
[C@H](CC(OC)=O)(N)C1CCCCC1.Cl

Tpsa:
52.32

Logp:
1.8789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1155055

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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:
C₁₄H₂₃O₃P

Molecular Weight:
270.31

Synonyms:
None

SMILES:
O=P(OCCCC)(OCCCC)C=1C=CC=CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A