CS-0562327

3-(1H-indol-3-yl)-2-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1018594-63-2

Select a Size

Pack Size SKU Availability Price
1g CS-0562327-1g In Stock ₹ 2,00,210.40

CS-0562327 - 1g

₹ 2,00,210.40

In Stock

Quantity

1

Base Price: ₹ 2,00,210.40

GST (18%): ₹ 36,037.872

Total Price: ₹ 2,36,248.272

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₂

Molecular Weight

265.31

Synonyms

None

SMILES

C1=CC=C(C=C1)C(CC2=CNC3=CC=CC=C32)C(=O)O

Tpsa

53.09

Logp

3.5788

H Acceptors

1

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO83729
1018594-63-2 | 3-(1H-indol-3-yl)-2-phenylpropanoic 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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0562327

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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:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CC2=CNC3=CC=CC=C32)C(=O)O

Tpsa:
53.09

Logp:
3.5788

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClN₂OS

Molecular Weight:
318.82

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=NC(=N3)C)Cl)C

Tpsa:
35.01

Logp:
5.02724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0562329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CS(=O)(=O)N1CCC2=C(C1)SC(=N2)N

Tpsa:
76.29

Logp:
0.043

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0562330

--


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-tert-butylimidazo[1,5-a]pyridine-1-carboxylic acid

SMILES:
O=C(C1=C2C=CC=CN2C(C(C)(C)C)=N1)O

Tpsa:
54.6

Logp:
2.33

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1