CS-1068913

1-Isopropyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2699091-19-3

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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

C₁₈H₂₆BNO₃

Molecular Weight

315.21

Synonyms

None

SMILES

O=C1N(C2=CC=C(C=C2CC1)B3OC(C)(C)C(O3)(C)C)C(C)C

Tpsa

38.77

Logp

2.6734

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-1068913

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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:
C₁₈H₂₆BNO₃

Molecular Weight:
315.21

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(C=C2CC1)B3OC(C)(C)C(O3)(C)C)C(C)C

Tpsa:
38.77

Logp:
2.6734

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1068915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
None

SMILES:
C(=O)(N1[C@H](C(O)=O)[C@@]2([C@](C1)(CCC2)[H])[H])C3=CC=4C(N3)=CC=CC4

Tpsa:
73.4

Logp:
2.4932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1068916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
O=S(C)CC=1OC=2C=CC=CC2C1

Tpsa:
30.21

Logp:
2.3113

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1068917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=C(OC)C=1OC=2C=C(C(=CC2C1)C)C

Tpsa:
39.44

Logp:
2.83624

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1