CS-0511990

Ethyl 3-(1H-indol-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 40641-03-0

Select a Size

Pack Size SKU Availability Price
5g CS-0511990-5g In Stock ₹ 83,677.68

CS-0511990 - 5g

₹ 83,677.68

In Stock

Quantity

1

Base Price: ₹ 83,677.68

GST (18%): ₹ 15,061.982

Total Price: ₹ 98,739.662

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

Ethyl 1H-Indole-3-propanoate

SMILES

O=C(OCC)CCC1=CNC2=C1C=CC=C2

Tpsa

42.09

Logp

2.6636

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD34527
40641-03-0 | Ethyl 3-(1H-indol-3-yl)propanoate
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0511990

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
Ethyl 1H-Indole-3-propanoate

SMILES:
O=C(OCC)CCC1=CNC2=C1C=CC=C2

Tpsa:
42.09

Logp:
2.6636

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0511991

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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:
C₃₃H₂₁N₃

Molecular Weight:
459.54

Synonyms:
2,4,6-Tri-naphthalen-2-yl-[1,3,5]triazine

SMILES:
C1(C2=CC=C3C=CC=CC3=C2)=NC(C4=CC=C5C=CC=CC5=C4)=NC(C6=CC=C7C=CC=CC7=C6)=N1

Tpsa:
38.67

Logp:
8.3322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511992

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Purity:
98%

MDL No:
MFCD10693582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(OCO3)C3=C2)CCCC1

Tpsa:
42.25

Logp:
2.75068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
3-[4-(Diethylsulfamoyl)phenyl]prop-2-enoic Acid

SMILES:
O=C(O)C=CC1=CC=C(S(=O)(N(CC)CC)=O)C=C1

Tpsa:
74.68

Logp:
1.8149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6