CS-0342800

5-(Tetrahydro-pyran-4-yl)-1H-indole

Manufacturer: ChemScene

CAS Number: 885273-27-8

Select a Size

Pack Size SKU Availability Price
1g CS-0342800-1g In Stock ₹ 1,20,040.68
5g CS-0342800-5g In Stock ₹ 4,79,392.68

CS-0342800 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO

Molecular Weight

201.26

Synonyms

5-(Tetrahydro-2H-pyran-4-yl)-1H-indole

SMILES

C1=CC2=C(C=CN2)C=C1C3CCOCC3

Tpsa

25.02

Logp

3.0619

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD85583
885273-27-8 | 5-(Tetrahydro-2H-pyran-4-yl)-1H-indole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0342800

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
5-(Tetrahydro-2H-pyran-4-yl)-1H-indole

SMILES:
C1=CC2=C(C=CN2)C=C1C3CCOCC3

Tpsa:
25.02

Logp:
3.0619

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0342801

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
Carbamic acid, N-[2-(hydroxymethyl)-3-thienyl]-, 1,1-dimethylethyl ester

SMILES:
C1=CC(=C(S1)CO)NC(=O)OC(C)(C)C

Tpsa:
58.56

Logp:
2.5874

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0342802

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂

Molecular Weight:
144.17

Synonyms:
3-Cyclopropylpicolinonitrile

SMILES:
C1=CC(=C(C#N)N=C1)C2CC2

Tpsa:
36.68

Logp:
1.83068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0342803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O

Molecular Weight:
249.27

Synonyms:
7-(Benzyloxy)-1H-indazole-3-carbonitrile

SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2NN=C3C#N

Tpsa:
61.7

Logp:
3.01358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3