CS-1174854

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

Manufacturer: ChemScene

CAS Number: 3024017-19-1

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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

C₁₈H₂₁BClNO₂

Molecular Weight

329.63

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2(C3=CC=C4N=CC=C(Cl)C4=C3)CC2)O1

Tpsa

31.35

Logp

4.5512

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-1174854

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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:
C₁₈H₂₁BClNO₂

Molecular Weight:
329.63

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2(C3=CC=C4N=CC=C(Cl)C4=C3)CC2)O1

Tpsa:
31.35

Logp:
4.5512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1174855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆BNO₄

Molecular Weight:
355.24

Synonyms:
None

SMILES:
O=C(C1=CC=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C12)OC(C)(C)C

Tpsa:
57.65

Logp:
3.4893

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1174857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(C1=CC=NC2=CC=C(OCCOC)C=C12)O

Tpsa:
68.65

Logp:
1.9582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1174860

--


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(CO)C=C12)OC

Tpsa:
59.42

Logp:
1.5137

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2