CS-0567457

6,8-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Manufacturer: ChemScene

CAS Number: 2230765-02-1

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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

C₁₅H₁₆BF₂NO₂

Molecular Weight

291.10

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=NC3=C(F)C=C(F)C=C23)O1

Tpsa

31.35

Logp

2.8122

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0567457

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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:
C₁₅H₁₆BF₂NO₂

Molecular Weight:
291.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=NC3=C(F)C=C(F)C=C23)O1

Tpsa:
31.35

Logp:
2.8122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567458

--


Purity:
98%

MDL No:
MFCD24251981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC(OC)=NC=C1

Tpsa:
48.42

Logp:
1.1958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0567459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂O₂

Molecular Weight:
248.28

Synonyms:
1-Phenylnaphthalene-2-carboxylic acid

SMILES:
O=C(C1=CC=C2C=CC=CC2=C1C3=CC=CC=C3)O

Tpsa:
37.3

Logp:
4.205

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BF₂NO₃

Molecular Weight:
335.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3N=CC(OC)=CC3=CC(C(F)F)=C2)O1

Tpsa:
40.58

Logp:
3.4802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3