CS-0805285

(4-((4-Fluoro-2-(trifluoromethyl)benzamido)methyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1841505-08-5

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Purity

98%

MDL No

MFCD31613701

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂BF₄NO₃

Molecular Weight

341.07

Synonyms

None

SMILES

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

Tpsa

69.56

Logp

1.4543

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-0805285

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Purity:
98%

MDL No:
MFCD31613701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BF₄NO₃

Molecular Weight:
341.07

Synonyms:
None

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

Tpsa:
69.56

Logp:
1.4543

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0805286

--


Purity:
98%

MDL No:
MFCD28873342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₃O

Molecular Weight:
231.17

Synonyms:
None

SMILES:
N#CCC1=C(N)C(OC(F)(F)F)=C(C)N=C1

Tpsa:
71.93

Logp:
1.9369

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805287

--


Purity:
98%

MDL No:
MFCD28875324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₆N₃O

Molecular Weight:
275.15

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)CN)C(F)(F)F)N)OC(F)(F)F

Tpsa:
74.16

Logp:
2.0399

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BNO₄

Molecular Weight:
257.05

Synonyms:
None

SMILES:
O=C(NC1=CC(B(O)O)=CC=C1)OC2=CC=CC=C2

Tpsa:
78.79

Logp:
0.9773

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3