CS-0442969

Ethyl 2-(4-fluoro-7-oxo-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate

Manufacturer: ChemScene

CAS Number: 1242273-00-2

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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

C₁₆H₁₆FNO₃

Molecular Weight

289.30

Synonyms

ETHYL (4-FLUORO-7-OXO-6,7,8,9-TETRAHYDROPYRIDO[1,2-A]INDOL-10-YL)ACETATE(WXG02722)

SMILES

C12=C(CC(OCC)=O)C3=CC=CC(=C3N1CC(CC2)=O)F

Tpsa

48.3

Logp

2.4013

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX10669
1242273-00-2 | Ethyl (4-fluoro-7-oxo-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate
A2B Chem --

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-0442969

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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:
C₁₆H₁₆FNO₃

Molecular Weight:
289.30

Synonyms:
ETHYL (4-FLUORO-7-OXO-6,7,8,9-TETRAHYDROPYRIDO[1,2-A]INDOL-10-YL)ACETATE(WXG02722)

SMILES:
C12=C(CC(OCC)=O)C3=CC=CC(=C3N1CC(CC2)=O)F

Tpsa:
48.3

Logp:
2.4013

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0442970

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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:
C₁₃H₁₄F₃NO₂

Molecular Weight:
273.25

Synonyms:
2-tert-butyl-3-hydroxy-4-(trifluoromethyl)-3H-isoindol-1-one

SMILES:
CC(C)(C)N1C(=O)C2=C(C(=CC=C2)C(F)(F)F)C1O

Tpsa:
40.54

Logp:
2.9506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0442971

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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:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
2,6-DIMETHOXY-[1,1-BIPHENYL]-3-CARBALDEHYDE

SMILES:
COC1=C(C2=CC=CC(=C2)C=O)C(=CC=C1)OC

Tpsa:
35.53

Logp:
3.1833

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0442972

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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:
C₁₃H₈ClFO

Molecular Weight:
234.65

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C2=C(C=CC(=C2)F)Cl)C=O

Tpsa:
17.07

Logp:
3.9586

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2