CS-0588856

Ethyl 4-(dimethylamino)-8-fluoro-5-methylquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 866155-85-3

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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

C₁₅H₁₇FN₂O₂

Molecular Weight

276.31

Synonyms

None

SMILES

CCOC(=O)C1=C(C2=C(C=CC(=C2N=C1)F)C)N(C)C

Tpsa

42.43

Logp

2.92502

H Acceptors

4

H Donors

0

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

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Img

ChemScene

CS-0588856

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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:
C₁₅H₁₇FN₂O₂

Molecular Weight:
276.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(C=CC(=C2N=C1)F)C)N(C)C

Tpsa:
42.43

Logp:
2.92502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0588857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₂

Molecular Weight:
268.35

Synonyms:
4-[(2,4-dimethylphenyl)methoxy]-3,4-dihydro-2H-1-benzopyran

SMILES:
CC1=CC(=C(C=C1)COC2CCOC3=CC=CC=C23)C

Tpsa:
18.46

Logp:
4.34384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0588858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄O₂

Molecular Weight:
296.40

Synonyms:
2H-1-Benzopyran, 4-[[4-(1,1-dimethylethyl)phenyl]methoxy]-3,4-dihydro

SMILES:
CC(C1=CC=C(COC2CCOC3=CC=CC=C23)C=C1)(C)C

Tpsa:
18.46

Logp:
5.0245

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0588859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FO₂

Molecular Weight:
258.29

Synonyms:
4-[(4-fluorophenyl)methoxy]-3,4-dihydro-2H-1-benzopyran

SMILES:
C1COC2=CC=CC=C2C1OCC3=CC=C(C=C3)F

Tpsa:
18.46

Logp:
3.8661

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3