CS-0881166

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

Manufacturer: ChemScene

CAS Number: 1016703-71-1

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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

C₁₂H₁₁NO₄

Molecular Weight

233.22

Synonyms

None

SMILES

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

Tpsa

79.39

Logp

2.0428

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL35159
1016703-71-1 | 2-(ethoxycarbonyl)-1H-indole-7-carboxylic acid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-P403+P233-P405-P501

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Img

ChemScene

CS-0881166

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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:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

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

Tpsa:
79.39

Logp:
2.0428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0881167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=CC(C(O)=O)=C2O1)OCC

Tpsa:
76.74

Logp:
2.3077

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0881169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=CN=C1C)OCC

Tpsa:
76.49

Logp:
1.26492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0881170

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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:
C₇H₇F₃O₂S

Molecular Weight:
212.19

Synonyms:
None

SMILES:
O=C1C(C(C(F)(F)F)=O)CSCC1

Tpsa:
34.14

Logp:
1.44

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1