CS-0744676

Ethyl 5,6,7,8-Tetrafluoro-1-(methylamino)-4-oxo-1,4-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 141449-63-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀F₄N₂O₃

Molecular Weight

318.22

Synonyms

None

SMILES

CCOC(=O)C1=CN(NC)C2=C(F)C(F)=C(F)C(F)=C2C1=O

Tpsa

60.33

Logp

1.9079

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-0744676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₄N₂O₃

Molecular Weight:
318.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(NC)C2=C(F)C(F)=C(F)C(F)=C2C1=O

Tpsa:
60.33

Logp:
1.9079

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744677

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉NO₃S

Molecular Weight:
295.31

Synonyms:
None

SMILES:
OC1=CC=C2C=C(C3=NC4=CC=CC=C4S3)C(=O)OC2=C1

Tpsa:
63.33

Logp:
3.7753

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0744678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CCN(CCO)C1=CC(O)=C(C=O)C=C1

Tpsa:
60.77

Logp:
1.0233

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0744679

--


Purity:
98%

MDL No:
MFCD11500807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃IO₂

Molecular Weight:
256.08

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)CI

Tpsa:
26.3

Logp:
2.0107

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3