CS-0804406

(Phosphinetriyltris(benzene-4,1-diyl))triboronic acid

Manufacturer: ChemScene

CAS Number: 2488232-41-1

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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

C₁₈H₁₈B₃O₆P

Molecular Weight

393.74

Synonyms

None

SMILES

OB(C1=CC=C(P(C2=CC=C(B(O)O)C=C2)C3=CC=C(B(O)O)C=C3)C=C1)O

Tpsa

121.38

Logp

-3.5158

H Acceptors

6

H Donors

6

Rotatable Bonds

6

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-0804406

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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:
C₁₈H₁₈B₃O₆P

Molecular Weight:
393.74

Synonyms:
None

SMILES:
OB(C1=CC=C(P(C2=CC=C(B(O)O)C=C2)C3=CC=C(B(O)O)C=C3)C=C1)O

Tpsa:
121.38

Logp:
-3.5158

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-0804407

--


Purity:
98%

MDL No:
MFCD15474885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BFNO₃

Molecular Weight:
196.97

Synonyms:
None

SMILES:
B(C1=C(C=C(C=C1)F)NC(=O)C)(O)O

Tpsa:
69.56

Logp:
-0.5361

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0804408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₄

Molecular Weight:
280.13

Synonyms:
None

SMILES:
B1(OCC(CO1)(C)C)C2=CN(C=N2)C(=O)OC(C)(C)C

Tpsa:
62.58

Logp:
1.4345

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804409

--


Purity:
98%

MDL No:
MFCD18400995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇ClF₆O₂

Molecular Weight:
356.65

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C2=C(C=C(C=C2)OC(F)(F)F)Cl

Tpsa:
18.46

Logp:
5.8042

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3