CS-0749839

Ethyl 5-fluoro-1-methyl-1h-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 108797-28-0

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Purity

95%

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

CCOC(=O)C1=CC2=CC(F)=CC=C2N1C

Tpsa

31.23

Logp

2.4941

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD41866
108797-28-0 | 1H-Indole-2-carboxylic acid, 5-fluoro-1-methyl-, ethyl ester
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-0749839

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Purity:
95%

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:
CCOC(=O)C1=CC2=CC(F)=CC=C2N1C

Tpsa:
31.23

Logp:
2.4941

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749841

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
None

SMILES:
OC(=O)CCNC1=CC=CC=C1I

Tpsa:
49.33

Logp:
2.1778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0749842

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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:
C₁₂H₁₄INO₄

Molecular Weight:
363.15

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CC1=C(C=CC(I)=C1)[N+]([O-])=O

Tpsa:
69.44

Logp:
3.0836

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749843

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(OC(CN2)C#N)C=C1

Tpsa:
71.35

Logp:
1.16968

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1