CS-0879104

Ethyl 3-(5-fluoro-1h-indol-3-yl)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 2105607-65-4

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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

C₁₄H₁₆FNO₂

Molecular Weight

249.28

Synonyms

None

SMILES

CCOC(=O)C(C)CC1=CNC2=C1C=C(C=C2)F

Tpsa

42.09

Logp

3.0487

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA18302
2105607-65-4 | 3-(5-Fluoro-1H-indol-3-yl)-2-methyl-propionicacidethylester
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-0879104

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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:
C₁₄H₁₆FNO₂

Molecular Weight:
249.28

Synonyms:
None

SMILES:
CCOC(=O)C(C)CC1=CNC2=C1C=C(C=C2)F

Tpsa:
42.09

Logp:
3.0487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879105

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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:
C₄H₃BrClNS

Molecular Weight:
212.50

Synonyms:
None

SMILES:
ClC1=NC=C(CBr)S1

Tpsa:
12.89

Logp:
2.6914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879107

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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:
C₁₀H₂₂O

Molecular Weight:
158.28

Synonyms:
None

SMILES:
CCCCCCC(C)(CC)O

Tpsa:
20.23

Logp:
3.1178

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0879108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClFN₂O₂

Molecular Weight:
304.70

Synonyms:
None

SMILES:
COC(=O)C1=CN2C=C(N=C2C=C1)C3=CC(=C(C=C3)F)Cl

Tpsa:
43.6

Logp:
3.5804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2