CS-0767066

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

Manufacturer: ChemScene

CAS Number: 103772-12-9

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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

C₁₅H₁₁F₃N₂O₅

Molecular Weight

356.25

Synonyms

None

SMILES

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

Tpsa

91.44

Logp

2.8386

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0767066

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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:
C₁₅H₁₁F₃N₂O₅

Molecular Weight:
356.25

Synonyms:
None

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

Tpsa:
91.44

Logp:
2.8386

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767067

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₄NO₄

Molecular Weight:
331.22

Synonyms:
None

SMILES:
OC(=O)C1=CN(C2CC2)C2=C(OC(F)F)C(F)=C(F)C=C2C1=O

Tpsa:
68.53

Logp:
2.9142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767068

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₄

Molecular Weight:
291.30

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CN=C(CNC(=O)OCC2=CC=CC=C2)N1

Tpsa:
89.02

Logp:
0.4561

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0767071

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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:
C₉H₁₂F₃NO₃

Molecular Weight:
239.19

Synonyms:
None

SMILES:
[O-][N+](=O)CC(C1CCCCC1=O)C(F)(F)F

Tpsa:
60.21

Logp:
2.2009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3