CS-0039609

4-Hydroxy-1-methyl-7-phenoxyquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2243810-16-2

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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

C₁₆H₁₃NO₃

Molecular Weight

267.28

Synonyms

None

SMILES

O=C1N(C)C2=C(C=CC(OC3=CC=CC=C3)=C2)C(O)=C1

Tpsa

51.46

Logp

3.0364

H Acceptors

4

H Donors

1

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-0039609

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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:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=CC(OC3=CC=CC=C3)=C2)C(O)=C1

Tpsa:
51.46

Logp:
3.0364

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0039610

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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:
C₁₄H₂₀BrFN₂

Molecular Weight:
315.22

Synonyms:
1-(4-Bromo-3-fluorobenzyl)-4-isopropylpiperazine

SMILES:
CC(N1CCN(CC2=CC=C(Br)C(F)=C2)CC1)C

Tpsa:
6.48

Logp:
3.1142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0039611

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Purity:
98%

MDL No:
MFCD30471803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
1-~{O}-tert-butyl 2-~{O}-methyl (2S,4S,5S)-4-hydroxy-5-methylpyrrolidine-1,2-dicarboxylate

SMILES:
O=C(N1[C@H](C(OC)=O)C[C@H](O)[C@@H]1C)OC(C)(C)C

Tpsa:
76.07

Logp:
0.9182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039613

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Purity:
98%

MDL No:
MFCD30471800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄N₂O₄

Molecular Weight:
342.47

Synonyms:
None

SMILES:
O=C(O)C[C@H](NC(CCCCCCCCCCC)=O)C(NCC)=O

Tpsa:
95.5

Logp:
3.0029

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
15