CS-0123163

1-Ethyl-4-fluoro-1h-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1146291-82-8

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Purity

98%

MDL No

MFCD11869191

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FNO₂

Molecular Weight

207.20

Synonyms

None

SMILES

O=C(C(N1CC)=CC2=C1C=CC=C2F)O

Tpsa

42.23

Logp

2.4985

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ25062
1146291-82-8 | 1-Ethyl-4-fluoro-1H-indole-2-carboxylic acid
A2B Chem ₹ 89,801.00 - ₹ 6,42,046.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0123163

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Purity:
98%

MDL No:
MFCD11869191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
O=C(C(N1CC)=CC2=C1C=CC=C2F)O

Tpsa:
42.23

Logp:
2.4985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0123164

--


Purity:
98%

MDL No:
MFCD16810538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNO₂

Molecular Weight:
269.27

Synonyms:
None

SMILES:
O=C(C(N1CC2=CC=CC=C2)=CC3=C1C=CC=C3F)O

Tpsa:
42.23

Logp:
3.5269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0123165

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Purity:
98%

MDL No:
MFCD14796108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C(C)S2)N1C)O

Tpsa:
42.23

Logp:
2.24642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0123166

--


Purity:
98%

MDL No:
MFCD14236898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C(C)S2)N1CC)O

Tpsa:
42.23

Logp:
2.72932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2