CS-0805249

2,5-Dicyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 2223040-98-8

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Purity

98%

MDL No

MFCD24449247

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄BNO₂

Molecular Weight

285.19

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2C3CC3)C4CC4

Tpsa

31.35

Logp

3.1356

H Acceptors

3

H Donors

0

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-0805249

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Purity:
98%

MDL No:
MFCD24449247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄BNO₂

Molecular Weight:
285.19

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2C3CC3)C4CC4

Tpsa:
31.35

Logp:
3.1356

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BNO₃

Molecular Weight:
205.02

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)C2CCC(=O)N2)(O)O

Tpsa:
69.56

Logp:
-0.6825

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0805251

--


Purity:
98%

MDL No:
MFCD30215794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BFO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2CC2C3=CC=C(C=C3)F

Tpsa:
18.46

Logp:
3.7754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805252

--


Purity:
98%

MDL No:
MFCD09258935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BFNO₂

Molecular Weight:
243.04

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)C=NC2=CC=C(C=C2)F)(O)O

Tpsa:
52.82

Logp:
1.2561

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3