CS-0370648

Ethyl 8-cyclopropoxy-3-fluoroquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2721373-34-6

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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

C₁₅H₁₄FNO₃

Molecular Weight

275.27

Synonyms

6-Quinolinecarboxylic acid, 8-(cyclopropyloxy)-3-fluoro-, ethyl ester

SMILES

O=C(C1=CC(OC2CC2)=C3N=CC(F)=CC3=C1)OCC

Tpsa

48.42

Logp

3.0918

H Acceptors

4

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-0370648

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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:
C₁₅H₁₄FNO₃

Molecular Weight:
275.27

Synonyms:
6-Quinolinecarboxylic acid, 8-(cyclopropyloxy)-3-fluoro-, ethyl ester

SMILES:
O=C(C1=CC(OC2CC2)=C3N=CC(F)=CC3=C1)OCC

Tpsa:
48.42

Logp:
3.0918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0370649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃N₂

Molecular Weight:
277.04

Synonyms:
None

SMILES:
FC1=CC(Br)=CC2=CC(C(F)F)=NN=C12

Tpsa:
25.78

Logp:
3.469

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0370650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₃

Molecular Weight:
247.22

Synonyms:
None

SMILES:
O=C(C1=CC(OC2CC2)=C3N=CC(F)=CC3=C1)O

Tpsa:
59.42

Logp:
2.6133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0370651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₃O₃

Molecular Weight:
299.41

Synonyms:
None

SMILES:
O=C(N1C[C@@H](CN2CCC(N)CC2)OCC1)OC(C)(C)C

Tpsa:
68.03

Logp:
1.0454

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2