CS-0567460

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

Manufacturer: ChemScene

CAS Number: 2173070-92-1

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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

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

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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-0567460

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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:
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

Img

ChemScene

CS-0567462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₂N₂

Molecular Weight:
209.12

Synonyms:
(S)-1-(2-Methylpyridin-3-yl)ethanamine dihydrochloride

SMILES:
C[C@H](N)C1=C(C)N=CC=C1.Cl.Cl

Tpsa:
38.91

Logp:
2.25332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567463

--


Purity:
98%

MDL No:
MFCD20698061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃O

Molecular Weight:
159.57

Synonyms:
None

SMILES:
O=C1N(C)C=NC(Cl)=C1N

Tpsa:
60.91

Logp:
0.0159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0567464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrNO₂

Molecular Weight:
314.22

Synonyms:
Carbamic acid, N-[(1R)-1-(3-bromo-2-methylphenyl)ethyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(N[C@@H](C)C1=CC=CC(Br)=C1C)=O

Tpsa:
38.33

Logp:
4.34322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2