CS-0539067

2-Phenyl-3-(pyridin-2-yl)-1H-indole

Manufacturer: ChemScene

CAS Number: 91025-04-6

Select a Size

Pack Size SKU Availability Price
100g CS-0539067-100g In Stock ₹ 7,614.84
500g CS-0539067-500g In Stock ₹ 25,582.44

CS-0539067 - 100g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₄N₂

Molecular Weight

270.33

Synonyms

2-Phenyl-3-[2]pyridyl-indol

SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=CC=N4

Tpsa

28.68

Logp

4.8969

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ66139
91025-04-6 | 2-Phenyl-3-(2-pyridinyl)-1H-indole
A2B Chem ₹ 8,213.76

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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

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539067

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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:
C₁₉H₁₄N₂

Molecular Weight:
270.33

Synonyms:
2-Phenyl-3-[2]pyridyl-indol

SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=CC=N4

Tpsa:
28.68

Logp:
4.8969

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
PHORETAMIDE

SMILES:
C1=CC(=CC=C1CCC(=O)N)O

Tpsa:
63.32

Logp:
0.8101

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0539069

--


Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
Benzyl 3-(4-Hydroxyphenyl)propionate

SMILES:
C1=CC=C(C=C1)COC(=O)CCC2=CC=C(C=C2)O

Tpsa:
46.53

Logp:
3.0682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0539070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₆

Molecular Weight:
330.38

Synonyms:
(Tert-Butoxy)Carbonyl Lys(Alloc)-OH

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC=C)C(=O)O

Tpsa:
113.96

Logp:
2.0468

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9