CS-1174803

Methyl 6-(1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)quinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 3024017-68-0

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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

C₂₀H₂₄BNO₄

Molecular Weight

353.22

Synonyms

None

SMILES

O=C(C1=CC=NC2=CC=C(C3(B4OC(C)(C)C(C)(C)O4)CC3)C=C12)OC

Tpsa

57.65

Logp

3.6844

H Acceptors

5

H Donors

0

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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Img

ChemScene

CS-1174803

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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:
C₂₀H₂₄BNO₄

Molecular Weight:
353.22

Synonyms:
None

SMILES:
O=C(C1=CC=NC2=CC=C(C3(B4OC(C)(C)C(C)(C)O4)CC3)C=C12)OC

Tpsa:
57.65

Logp:
3.6844

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1174806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FN₃O₂

Molecular Weight:
275.28

Synonyms:
None

SMILES:
N#CC1=CC2=C(C=C1F)NC=C2NC(OC(C)(C)C)=O

Tpsa:
77.91

Logp:
3.52568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1174809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrClFIN

Molecular Weight:
352.37

Synonyms:
None

SMILES:
NC1=CC(Br)=CC(I)=C1F.Cl

Tpsa:
26.02

Logp:
3.1968

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1174810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(C1=CC=NC2=CC=C([C@H](O)C)C=C12)O

Tpsa:
70.42

Logp:
1.9863

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2