CS-0805252

4-{[(4-Fluorophenyl)imino]methyl}benzeneboronic acid

Manufacturer: ChemScene

CAS Number: 1228746-74-4

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Purity

98%

MDL No

MFCD09258935

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BFNO₂

Molecular Weight

243.04

Synonyms

None

SMILES

B(C1=CC=C(C=C1)C=NC2=CC=C(C=C2)F)(O)O

Tpsa

52.82

Logp

1.2561

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805252

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Purity:
98%

MDL No:
MFCD09258935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BFNO₂

Molecular Weight:
243.04

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)C=NC2=CC=C(C=C2)F)(O)O

Tpsa:
52.82

Logp:
1.2561

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805253

--


Purity:
98%

MDL No:
MFCD28873411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O₂

Molecular Weight:
222.16

Synonyms:
None

SMILES:
OCC1=NC=C(C)C(N)=C1OC(F)(F)F

Tpsa:
68.37

Logp:
1.36312

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805254

--


Purity:
97%

MDL No:
MFCD18889918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BN₂O₂

Molecular Weight:
182.03

Synonyms:
None

SMILES:
B(C1=C(N(N=C1C)CCC)C)(O)O

Tpsa:
58.28

Logp:
-0.41026

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805255

--


Purity:
97%

MDL No:
MFCD07784079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C1CCC(CC1)C[C@@H](C[C@@H](C(=O)O)N)C(=O)O

Tpsa:
100.62

Logp:
1.4596

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6