CS-0614484

2-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-8-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 2818961-59-8

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

C₁₈H₂₄BNO₃

Molecular Weight

313.20

Synonyms

None

SMILES

OC(C)(C)C1=C2N=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C1

Tpsa

51.58

Logp

2.7614

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0614501

--

Img

ChemScene

CS-0597721

--

Img

ChemScene

CS-0619626

--

Img

ChemScene

CS-0629116

--

Img

ChemScene

CS-0527828

--

Img

ChemScene

CS-0533846

--

Img

ChemScene

CS-0533860

--

Img

ChemScene

CS-0541026

--

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-0614484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BNO₃

Molecular Weight:
313.20

Synonyms:
None

SMILES:
OC(C)(C)C1=C2N=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C1

Tpsa:
51.58

Logp:
2.7614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0614485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HClFNS

Molecular Weight:
137.56

Synonyms:
None

SMILES:
FC1=CN=C(Cl)S1

Tpsa:
12.89

Logp:
1.9356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0614486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BN₂O₂

Molecular Weight:
298.19

Synonyms:
None

SMILES:
CN1C=C2C(C=CC(B3OC(C)(C(C)(O3)C)C)=C2C4CC4)=N1

Tpsa:
36.28

Logp:
2.7499

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0614487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BClN₂O₂

Molecular Weight:
306.60

Synonyms:
None

SMILES:
ClC1=C(N=C2C)C(N2C)=CC=C1B3OC(C)(C(C)(O3)C)C

Tpsa:
36.28

Logp:
2.83432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1