CS-0510592

3-(5-Methoxy-1H-indol-3-yl)propanamide

Manufacturer: ChemScene

CAS Number: 54904-32-4

Select a Size

Pack Size SKU Availability Price
1g CS-0510592-1g In Stock ₹ 69,988.08
5g CS-0510592-5g In Stock ₹ 2,09,536.44

CS-0510592 - 1g

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

3-(5-Methoxy-3-indolyl)propanamide

SMILES

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

Tpsa

68.11

Logp

1.5944

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY07161
54904-32-4 | 3-(5-Methoxy-3-indolyl)propanamide
A2B Chem --

Related Products

Img

ChemScene

CS-0510591

--

Img

ChemScene

CS-0509571

--

Img

ChemScene

CS-0512404

--

Img

ChemScene

CS-0510802

--

Img

ChemScene

CS-0509274

--

Img

ChemScene

CS-0512136

--

Img

ChemScene

CS-0509276

--

Img

ChemScene

CS-0507465

--

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

Show Difference

Img

ChemScene

CS-0510592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
3-(5-Methoxy-3-indolyl)propanamide

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

Tpsa:
68.11

Logp:
1.5944

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
1-(5-Bromo-2-hydroxyphenyl)-2-phenylethanone

SMILES:
OC1=CC=C(Br)C=C1C(CC2=CC=CC=C2)=O

Tpsa:
37.3

Logp:
3.5801

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(OCC)CCNC(CN)=O

Tpsa:
81.42

Logp:
-0.9855

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0510597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
(2R)-2,3-O-Isopropylidene-D-glyceric acid benzyl ester

SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](CO2)OC2(C)C

Tpsa:
44.76

Logp:
1.8813

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3