CS-0455451

5-Morpholino-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 760995-19-5

Select a Size

Pack Size SKU Availability Price
5g CS-0455451-5g In Stock ₹ 1,86,007.44

CS-0455451 - 5g

₹ 1,86,007.44

In Stock

Quantity

1

Base Price: ₹ 1,86,007.44

GST (18%): ₹ 33,481.339

Total Price: ₹ 2,19,488.779

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

5-MORPHOLIN-4-YL-INDAN-1-ONE

SMILES

C1CC(=O)C2=CC=C(C=C12)N3CCOCC3

Tpsa

29.54

Logp

1.6521

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH69617
760995-19-5 | 5-Morpholino-2,3-dihydro-1H-inden-1-one
A2B Chem ₹ 23,529.00 - ₹ 82,565.40

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

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Img

ChemScene

CS-0455451

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
5-MORPHOLIN-4-YL-INDAN-1-ONE

SMILES:
C1CC(=O)C2=CC=C(C=C12)N3CCOCC3

Tpsa:
29.54

Logp:
1.6521

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
5-Hydroxymethyl-indan-1-one 1,2-ethanediol ketal

SMILES:
C1=CC2=C(CCC23OCCO3)C=C1CO

Tpsa:
38.69

Logp:
1.3247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO

Molecular Weight:
183.21

Synonyms:
2-Phenylpyridine-3-carboxaldehyde

SMILES:
C1=CC=C(C=C1)C2=C(C=CC=N2)C=O

Tpsa:
29.96

Logp:
2.5611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
tert-butyl N-(1-Methylpyrrolidin-3-yl)carbaMate

SMILES:
CC(C)(OC(NC1CCN(C1)C)=O)C

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1