CS-0498841

Ethyl 3-ethynyl-5-fluoro-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2757699-81-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀FNO₂

Molecular Weight

231.22

Synonyms

None

SMILES

O=C(C(N1)=C(C#C)C2=C1C=CC(F)=C2)OCC

Tpsa

42.09

Logp

2.465

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0498841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
None

SMILES:
O=C(C(N1)=C(C#C)C2=C1C=CC(F)=C2)OCC

Tpsa:
42.09

Logp:
2.465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FINO

Molecular Weight:
303.07

Synonyms:
None

SMILES:
CC(C(N1)=C(I)C2=C1C=CC(F)=C2)=O

Tpsa:
32.86

Logp:
3.1142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO

Molecular Weight:
201.20

Synonyms:
None

SMILES:
CC(C(N1)=C(C#C)C2=C1C=CC(F)=C2)=O

Tpsa:
32.86

Logp:
2.4909

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)[C@H](C)C1=CC=C(OC)C=C1

Tpsa:
46.53

Logp:
1.8833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3