CS-0926354

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

Manufacturer: ChemScene

CAS Number: 3002399-88-1

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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

C₂₀H₂₆BNO₄

Molecular Weight

355.24

Synonyms

None

SMILES

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

Tpsa

57.53

Logp

3.0842

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-0926354

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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:
C₂₀H₂₆BNO₄

Molecular Weight:
355.24

Synonyms:
None

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

Tpsa:
57.53

Logp:
3.0842

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0926355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇BClNO₄

Molecular Weight:
391.70

Synonyms:
None

SMILES:
O=C(OC)[C@@H](N)CC1=C2C=CC=C(B3OC(C)(C)C(C)(C)O3)C2=CC=C1.[H]Cl

Tpsa:
70.78

Logp:
2.6036

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0926356

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₁₉NO₃

Molecular Weight:
369.41

Synonyms:
None

SMILES:
O=C1N(C(CCCC2=CC=C3C=CC4=CC=CC5=C4C3=C2C=C5)=O)C(CC1)=O

Tpsa:
54.45

Logp:
4.5823

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0926357

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
C=CC(OCC1=CC[C@@H](C(C)=C)CC1)=O

Tpsa:
26.3

Logp:
3.0182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4