CS-1061354

Ethyl 7-fluoro-3-methyl-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 866211-11-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂FNO₂

Molecular Weight

221.23

Synonyms

None

SMILES

O=C(OCC)C=1NC=2C(F)=CC=CC2C1C

Tpsa

42.09

Logp

2.79212

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX19099
866211-11-2 | Ethyl 7-fluoro-3-methyl-1H-indole-2-carboxylate
A2B Chem --

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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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Show Difference

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ChemScene

CS-1061354

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₂

Molecular Weight:
221.23

Synonyms:
None

SMILES:
O=C(OCC)C=1NC=2C(F)=CC=CC2C1C

Tpsa:
42.09

Logp:
2.79212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1061355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
None

SMILES:
O=C1C(=CN=C2C=CC(Cl)=NN12)C

Tpsa:
47.26

Logp:
1.05132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1061356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅O

Molecular Weight:
193.21

Synonyms:
None

SMILES:
OCCCNC1=NN2C=NN=C2C=C1

Tpsa:
75.34

Logp:
-0.0814

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1061357

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClN₃

Molecular Weight:
286.56

Synonyms:
None

SMILES:
ClC1=NC=CN2C1=C(Br)N=C2C3CCC3

Tpsa:
30.19

Logp:
3.4127

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1