CS-1075178

Ethyl 6-fluoro-1-methyl-2-oxo-4-(((trifluoromethyl)sulfonyl)oxy)-1,2-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2660228-78-2

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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

C₁₄H₁₁F₄NO₆S

Molecular Weight

397.30

Synonyms

None

SMILES

O=C(OCC)C=1C(=O)N(C=2C=CC(F)=CC2C1OS(=O)(=O)C(F)(F)F)C

Tpsa

91.67

Logp

2.0827

H Acceptors

7

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

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Img

ChemScene

CS-1075178

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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:
C₁₄H₁₁F₄NO₆S

Molecular Weight:
397.30

Synonyms:
None

SMILES:
O=C(OCC)C=1C(=O)N(C=2C=CC(F)=CC2C1OS(=O)(=O)C(F)(F)F)C

Tpsa:
91.67

Logp:
2.0827

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1075179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C2C(=C1)NC(=O)C23COCC3

Tpsa:
64.63

Logp:
1.0834

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1075180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C1N=C(NC2=CC=3OCCCC3C=C12)C

Tpsa:
54.98

Logp:
1.55652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1075181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₄O

Molecular Weight:
290.75

Synonyms:
None

SMILES:
O=C1N(C2=CC3=C(Cl)N=C(N=C3C=C2N(C)C1C)C)C

Tpsa:
49.33

Logp:
2.39272

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0