CS-0878832

Ethyl 2-(5-isopropyl-2-methyl-1h-indol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 221188-93-8

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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

C₁₆H₂₁NO₂

Molecular Weight

259.34

Synonyms

None

SMILES

CCOC(=O)CC1=C(NC2=C1C=C(C=C2)C(C)C)C

Tpsa

42.09

Logp

3.70532

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL01113
221188-93-8 |
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-0878832

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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:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(NC2=C1C=C(C=C2)C(C)C)C

Tpsa:
42.09

Logp:
3.70532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BO₄

Molecular Weight:
242.04

Synonyms:
None

SMILES:
B(C1=CC=CC=C1C(=O)OC2=CC=CC=C2)(O)O

Tpsa:
66.76

Logp:
0.5856

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0878834

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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:
C₈H₁₃BrF₂O

Molecular Weight:
243.09

Synonyms:
None

SMILES:
CCCCCCC(C(F)(Br)F)=O

Tpsa:
17.07

Logp:
3.5136

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0878835

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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:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
C1C[C@@H](N[C@@H](C1)C(=O)O)C2=CC=CC=C2.Cl

Tpsa:
49.33

Logp:
2.3762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2