CS-0806780

(4-((2,5-Difluorobenzamido)methyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1841504-48-0

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Purity

98%

MDL No

MFCD31613700

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂BF₂NO₃

Molecular Weight

291.06

Synonyms

None

SMILES

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

Tpsa

69.56

Logp

0.5746

H Acceptors

3

H Donors

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0806780

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Purity:
98%

MDL No:
MFCD31613700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BF₂NO₃

Molecular Weight:
291.06

Synonyms:
None

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

Tpsa:
69.56

Logp:
0.5746

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0806782

--


Purity:
98%

MDL No:
MFCD28132110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFO₂

Molecular Weight:
221.02

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1CO)F)O)Br

Tpsa:
40.46

Logp:
1.7861

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806783

--


Purity:
98%

MDL No:
MFCD28868312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₄N₂O₂

Molecular Weight:
224.11

Synonyms:
None

SMILES:
O=CC1=NC=C(F)C(N)=C1OC(F)(F)F

Tpsa:
65.21

Logp:
1.514

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806784

--


Purity:
98%

MDL No:
MFCD20230575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₃

Molecular Weight:
253.27

Synonyms:
None

SMILES:
C1CN(CC(C1F)O)C(=O)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
1.7279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2