CS-0477031

Methyl 3-(5-methoxy-1H-indol-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 100372-62-1

Select a Size

Pack Size SKU Availability Price
5g CS-0477031-5g In Stock ₹ 1,27,741.08

CS-0477031 - 5g

₹ 1,27,741.08

In Stock

Quantity

1

Base Price: ₹ 1,27,741.08

GST (18%): ₹ 22,993.394

Total Price: ₹ 1,50,734.474

Purity

98%

MDL No

MFCD27956201

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

3-(5-methoxy-indol-3-yl)-propionic acid methyl ester

SMILES

COC(=O)CCC1=CNC2=C1C=C(OC)C=C2

Tpsa

51.32

Logp

2.2821

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA02138
100372-62-1 | 1H-Indole-3-propanoic acid, 5-methoxy-, methyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0477031

--


Purity:
98%

MDL No:
MFCD27956201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
3-(5-methoxy-indol-3-yl)-propionic acid methyl ester

SMILES:
COC(=O)CCC1=CNC2=C1C=C(OC)C=C2

Tpsa:
51.32

Logp:
2.2821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0477032

--


Purity:
98%

MDL No:
MFCD17169946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CN1C=CC2=CC(NC(=O)NN)=CC=C12

Tpsa:
72.08

Logp:
1.1735

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0477033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
4H-Pyrrolo[3,2,1-ij]quinoline-1-acetic acid, 5,6-dihydro-, methyl ester

SMILES:
COC(=O)CC1C2C3N(CCCC=3C=CC=2)C=1

Tpsa:
31.23

Logp:
2.303

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CCC1=CC2=C(N1)C=CC=C2OC

Tpsa:
25.02

Logp:
2.7389

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2