CS-0806898

N-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 2246740-44-1

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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

C₁₆H₂₅BN₂O₃

Molecular Weight

304.19

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)NC(=O)C(C)(C)C

Tpsa

60.45

Logp

2.3654

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0806898

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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:
C₁₆H₂₅BN₂O₃

Molecular Weight:
304.19

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)NC(=O)C(C)(C)C

Tpsa:
60.45

Logp:
2.3654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BO₅

Molecular Weight:
183.95

Synonyms:
None

SMILES:
B(C1=CC(=CO1)C(=O)OCC)(O)O

Tpsa:
79.9

Logp:
-0.8639

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806900

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Purity:
98%

MDL No:
MFCD28683548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₆NO₂

Molecular Weight:
340.02

Synonyms:
None

SMILES:
OCC1=NC(OC(F)(F)F)=C(C(F)(F)F)C(Br)=C1

Tpsa:
42.35

Logp:
3.2538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BBrN₂O₂

Molecular Weight:
272.93

Synonyms:
None

SMILES:
B(C1=CC(=C(N=C1)N(CC)CC)Br)(O)O

Tpsa:
56.59

Logp:
0.3701

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4