CS-0926378

1-Isopropyl-3-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 3002399-83-6

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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

C₁₉H₂₆BNO₃

Molecular Weight

327.23

Synonyms

None

SMILES

O=C1C(C)=CN(C(C)C)C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa

40.46

Logp

3.19002

H Acceptors

4

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-0926378

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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:
C₁₉H₂₆BNO₃

Molecular Weight:
327.23

Synonyms:
None

SMILES:
O=C1C(C)=CN(C(C)C)C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa:
40.46

Logp:
3.19002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃BClNO₃

Molecular Weight:
347.64

Synonyms:
None

SMILES:
O=C1C=CN(C(C)C)C2=C1C(Cl)=CC(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa:
40.46

Logp:
3.535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926380

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂N₂O₂

Molecular Weight:
237.08

Synonyms:
None

SMILES:
O=C(C1=NC(CN)=CC=C1Cl)OC.Cl

Tpsa:
65.21

Logp:
1.4021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(N1CC(C2)C(C(O)=O)(C)C2C1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.9641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1