CS-0909717

2-(8-Fluoro-4-isopropyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-3-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 3003707-52-3

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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

C₂₁H₂₉BFNO₃

Molecular Weight

373.27

Synonyms

None

SMILES

OC(C)(C)C1=C(C(C)C)C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(F)=C2N=C1

Tpsa

51.58

Logp

4.0239

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

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Show Difference

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ChemScene

CS-0909717

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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:
C₂₁H₂₉BFNO₃

Molecular Weight:
373.27

Synonyms:
None

SMILES:
OC(C)(C)C1=C(C(C)C)C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(F)=C2N=C1

Tpsa:
51.58

Logp:
4.0239

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0909718

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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:
C₁₂H₁₀BrClFNO

Molecular Weight:
318.57

Synonyms:
None

SMILES:
OC(C)(C)C1=C(Br)C2=CC(Cl)=CC(F)=C2N=C1

Tpsa:
33.12

Logp:
4.0172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909719

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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:
C₁₄H₁₆ClNO

Molecular Weight:
249.74

Synonyms:
None

SMILES:
OC(C)C1=C(C(C)C)C2=CC(Cl)=CC=C2N=C1

Tpsa:
33.12

Logp:
4.0649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0909720

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
NC1=CC=C(Br)C=C1N(C)C

Tpsa:
29.26

Logp:
2.0973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1