CS-0767846

Ethyl 1-Cyclopropyl-6,7-difluoro-8-methyl-5-nitro-4-oxo-1,4-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 167888-36-0

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄F₂N₂O₅

Molecular Weight

352.29

Synonyms

None

SMILES

CCOC(=O)C1=CN(C2CC2)C2=C(C)C(F)=C(F)C(=C2C1=O)[N+]([O-])=O

Tpsa

91.44

Logp

3.00792

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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-0767846

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₂N₂O₅

Molecular Weight:
352.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(C2CC2)C2=C(C)C(F)=C(F)C(=C2C1=O)[N+]([O-])=O

Tpsa:
91.44

Logp:
3.00792

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767847

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NNC1=CC=CC=N1

Tpsa:
63.25

Logp:
1.9332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767848

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃N₂O₃

Molecular Weight:
258.15

Synonyms:
None

SMILES:
OC(=O)C1=NOC(=N1)C1=CC(=CC=C1)C(F)(F)F

Tpsa:
76.22

Logp:
2.4536

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767849

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
None

SMILES:
COC(=O)C1=C(CC2=CC=CC=C2)N=C(O1)C1=CC=CC=C1

Tpsa:
52.33

Logp:
3.719

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4