CS-0681777

1-(1-(Tetrahydro-2h-pyran-4-carbonyl)indolin-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2166617-03-2

Select a Size

Pack Size SKU Availability Price
1g CS-0681777-1g In Stock ₹ 81,110.88

CS-0681777 - 1g

₹ 81,110.88

In Stock

Quantity

1

Base Price: ₹ 81,110.88

GST (18%): ₹ 14,599.958

Total Price: ₹ 95,710.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO₃

Molecular Weight

273.33

Synonyms

None

SMILES

CC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCOCC3

Tpsa

46.61

Logp

2.2049

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL22211
2166617-03-2 | 1-[1-(oxane-4-carbonyl)-2,3-dihydroindol-5-yl]ethanone
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-0681777

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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:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCOCC3

Tpsa:
46.61

Logp:
2.2049

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CC(C1=CC2=C(C=C1)N(CC2)C(=O)C3CCOCC3)N

Tpsa:
55.56

Logp:
2.022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₄S

Molecular Weight:
347.43

Synonyms:
None

SMILES:
CC1=C(SC(=C1C(=O)OC(C)(C)C)N)C(=O)OCC2=CC=CC=C2

Tpsa:
78.62

Logp:
3.95102

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0681780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClNO

Molecular Weight:
258.50

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)NC(=CC2=O)Cl

Tpsa:
32.86

Logp:
2.944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0