CS-1000127

1-Cyclopropyl-6,7-difluoro-8-methoxy-3-(1-oxopropyl)-4(1H)-quinolinone

Manufacturer: ChemScene

CAS Number: 1003857-74-6

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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

C₁₆H₁₅F₂NO₃

Molecular Weight

307.29

Synonyms

None

SMILES

O=C1C(=CN(C2=C(OC)C(F)=C(F)C=C12)C3CC3)C(=O)CC

Tpsa

48.3

Logp

3.2159

H Acceptors

4

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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ChemScene

CS-1000127

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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:
C₁₆H₁₅F₂NO₃

Molecular Weight:
307.29

Synonyms:
None

SMILES:
O=C1C(=CN(C2=C(OC)C(F)=C(F)C=C12)C3CC3)C(=O)CC

Tpsa:
48.3

Logp:
3.2159

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1000128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄O₂S₂

Molecular Weight:
264.45

Synonyms:
None

SMILES:
O=C(OCC)CCCCC(SC)CCSC

Tpsa:
26.3

Logp:
3.5946

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-1000130

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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:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C1NC(=O)C(=CC2=CC=C(OC)C(OC)=C2)N1

Tpsa:
76.66

Logp:
0.8841

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1000131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C(O)=C(C1)CCC)CCC

Tpsa:
57.53

Logp:
2.9954

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5