CS-0881156

2-(Ethoxycarbonyl)-5-fluoro-1H-indole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1167055-90-4

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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

C₁₂H₁₀FNO₄

Molecular Weight

251.21

Synonyms

None

SMILES

O=C(C(N1)=CC2=C1C(C(O)=O)=CC(F)=C2)OCC

Tpsa

79.39

Logp

2.1819

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA16705
1167055-90-4 | 1H-Indole-2,7-dicarboxylic acid, 5-fluoro-, 2-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-0881156

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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:
C₁₂H₁₀FNO₄

Molecular Weight:
251.21

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C(C(O)=O)=CC(F)=C2)OCC

Tpsa:
79.39

Logp:
2.1819

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0881157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃N

Molecular Weight:
253.26

Synonyms:
None

SMILES:
FC(C1(C#C)CN(CC2=CC=CC=C2)CC1)(F)F

Tpsa:
3.24

Logp:
3.0742

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0881158

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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:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
O=[N+](C1=CC(Br)=C2N=CN(C)C2=C1)[O-]

Tpsa:
60.96

Logp:
2.244

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0881159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(C1=CC=C(C)C(C(OCC)=O)=C1)O

Tpsa:
63.6

Logp:
1.86992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3