CS-0641751

(2-Bromo-2'-fluoro-[1,1'-biphenyl]-3,3'-diyl)diboronic acid

Manufacturer: ChemScene

CAS Number: 2374862-17-4

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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

C₁₂H₁₀B₂BrFO₄

Molecular Weight

338.73

Synonyms

None

SMILES

FC1=C(B(O)O)C=CC=C1C2=C(Br)C(B(O)O)=CC=C2

Tpsa

80.92

Logp

-0.3852

H Acceptors

4

H Donors

4

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-0641751

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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:
C₁₂H₁₀B₂BrFO₄

Molecular Weight:
338.73

Synonyms:
None

SMILES:
FC1=C(B(O)O)C=CC=C1C2=C(Br)C(B(O)O)=CC=C2

Tpsa:
80.92

Logp:
-0.3852

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0641752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₄

Molecular Weight:
270.26

Synonyms:
None

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

Tpsa:
77.52

Logp:
2.3543

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrIN₂O₃

Molecular Weight:
449.04

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(I)C=C1Br)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
1.8147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
None

SMILES:
O[C@@H](C)C1=CC(C)=CC=C1C

Tpsa:
20.23

Logp:
2.35674

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1