CS-0494717

N-(4-(phenylethynyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide

Manufacturer: ChemScene

CAS Number: 2390149-56-9

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

C₂₅H₃₀BNO₃

Molecular Weight

403.32

Synonyms

None

SMILES

O=C(C(C)(C)C)NC1=C(C=C(C#CC2=CC=CC=C2)C=C1)B3OC(C)(C)C(C)(C)O3

Tpsa

47.56

Logp

4.3702

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO61809
2390149-56-9 | N-(4-(phenylethynyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)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-0494717

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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:
C₂₅H₃₀BNO₃

Molecular Weight:
403.32

Synonyms:
None

SMILES:
O=C(C(C)(C)C)NC1=C(C=C(C#CC2=CC=CC=C2)C=C1)B3OC(C)(C)C(C)(C)O3

Tpsa:
47.56

Logp:
4.3702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂BNO₅

Molecular Weight:
389.29

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC(=C(C=C1)NC(=O)C(C)(C)C)B2OC(C)(C)C(C)(C)O2

Tpsa:
73.86

Logp:
3.076

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0494719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BINO₃

Molecular Weight:
429.10

Synonyms:
None

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

Tpsa:
47.56

Logp:
3.575

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BBrNO₃

Molecular Weight:
382.10

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NC1=C(C=CC=C1Br)B2OC(C)(C)C(C)(C)O2

Tpsa:
47.56

Logp:
3.7329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2