CS-0494725

N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-2-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 2390149-47-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₃₀BNO₃

Molecular Weight

379.30

Synonyms

None

SMILES

C1=CC=C(C=C1)C2C(NC(=O)C(C)(C)C)=C(C=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa

47.56

Logp

4.6374

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM56430
2390149-47-8 | N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-2-yl)pivalamide
A2B Chem --

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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-0494725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀BNO₃

Molecular Weight:
379.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2C(NC(=O)C(C)(C)C)=C(C=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
47.56

Logp:
4.6374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀BNO₃

Molecular Weight:
379.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(NC(=O)C(C)(C)C)=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
47.56

Logp:
4.6374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₄BNO₃

Molecular Weight:
359.31

Synonyms:
None

SMILES:
O=C(C(C)(C)C)NC1=C(C=C(C=C1)C(C)(C)C)B2OC(C)(C)C(C)(C)O2

Tpsa:
47.56

Logp:
4.2679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₁BINO₅S

Molecular Weight:
607.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C3C(C(C(=O)C(C)(C)C)=C2)=C(C=C(I)C=3)B4OC(C)(C)C(C)(C)O4

Tpsa:
74.6

Logp:
5.31932

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4