CS-0215803

3-[1-(2-methoxyethyl)-1h-indol-3-yl]propanoic acid

Manufacturer: ChemScene

CAS Number: 1021245-39-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0215803-50mg In Stock ₹ 10,181.64
100mg CS-0215803-100mg In Stock ₹ 15,058.56
250mg CS-0215803-250mg In Stock ₹ 21,646.68
500mg CS-0215803-500mg In Stock ₹ 40,213.20
1g CS-0215803-1g In Stock ₹ 53,731.68

CS-0215803 - 50mg

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

None

SMILES

COCCN1C=C(CCC(=O)O)C2=CC=CC=C21

Tpsa

51.46

Logp

2.3049

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI05592
1021245-39-5 | 3-[1-(2-Methoxyethyl)-1h-indol-3-yl]propanoic acid
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215803

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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:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
COCCN1C=C(CCC(=O)O)C2=CC=CC=C21

Tpsa:
51.46

Logp:
2.3049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0215804

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₄

Molecular Weight:
242.23

Synonyms:
STOCK1N-60730

SMILES:
CC1=C2C(=CC=C1)C(=O)C3=C(C=C(C=C3O2)O)O

Tpsa:
70.67

Logp:
2.66582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0215805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
[3-(3-Methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-acetic acid

SMILES:
COC1=CC=CC(=C1)C2=NN(CC(=O)O)C(=O)C=C2

Tpsa:
81.42

Logp:
1.0035

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0215806

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
6,7-Dimethoxyphthalazin-1(2H)-one

SMILES:
COC1=C(C=C2C(=C1)C=NN=C2O)OC

Tpsa:
64.47

Logp:
1.3526

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2