CS-0555517

3-(1H-indol-3-yl)-3-(pyridin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 881040-99-9

Select a Size

Pack Size SKU Availability Price
1g CS-0555517-1g In Stock ₹ 76,747.32

CS-0555517 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₂

Molecular Weight

266.29

Synonyms

3-(1H-Indol-3-yl)-3-pyridin-3-ylpropanoic acid

SMILES

O=C(O)CC(C1=CNC2=C1C=CC=C2)C3=CC=CN=C3

Tpsa

65.98

Logp

3.1695

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI58947
881040-99-9 | 3-(1H-Indol-3-yl)-3-pyridin-3-ylpropanoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0555517

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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:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
3-(1H-Indol-3-yl)-3-pyridin-3-ylpropanoic acid

SMILES:
O=C(O)CC(C1=CNC2=C1C=CC=C2)C3=CC=CN=C3

Tpsa:
65.98

Logp:
3.1695

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0555518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrClNO₂

Molecular Weight:
302.55

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=2C=C(Br)C=C(Cl)C2N1

Tpsa:
42.09

Logp:
3.7605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)C2=CN3C=C(C=CC3=N2)Cl

Tpsa:
17.3

Logp:
4.27154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0555520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂OS

Molecular Weight:
282.36

Synonyms:
6-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE

SMILES:
C1CCC2=C(C1)C=CC(=C2)C3=C(N4C=CSC4=N3)C=O

Tpsa:
34.37

Logp:
3.7541

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2