CS-1008168

2-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-3-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 3028000-61-2

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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

C₁₈H₂₄BNO₃

Molecular Weight

313.20

Synonyms

None

SMILES

OC(C1=CN=C2C=CC(=CC2=C1)B3OC(C)(C)C(O3)(C)C)(C)C

Tpsa

51.58

Logp

2.7614

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

Show Difference

Img

ChemScene

CS-1008168

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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:
C₁₈H₂₄BNO₃

Molecular Weight:
313.20

Synonyms:
None

SMILES:
OC(C1=CN=C2C=CC(=CC2=C1)B3OC(C)(C)C(O3)(C)C)(C)C

Tpsa:
51.58

Logp:
2.7614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1008169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₆

Molecular Weight:
344.40

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@@H](C(O)=O)CCN(C(OC(C)(C)C)=O)C1

Tpsa:
105.17

Logp:
2.2213

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1008170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N

Molecular Weight:
185.15

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(=CC=C1C#C)C

Tpsa:
12.89

Logp:
2.39012

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1008171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₆

Molecular Weight:
259.26

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](C(O)=O)OCC(=O)C1

Tpsa:
93.14

Logp:
0.276

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1