CS-0444684

2-(Morpholin-3-yl)-1-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 132970-97-9

Select a Size

Pack Size SKU Availability Price
5g CS-0444684-5g In Stock ₹ 2,99,460.00

CS-0444684 - 5g

₹ 2,99,460.00

In Stock

Quantity

1

Base Price: ₹ 2,99,460.00

GST (18%): ₹ 53,902.80

Total Price: ₹ 3,53,362.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)CC2COCCN2

Tpsa

38.33

Logp

1.2478

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV63954
132970-97-9 | 2-(morpholin-3-yl)-1-phenylethan-1-one
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

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Img

ChemScene

CS-0444684

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)CC2COCCN2

Tpsa:
38.33

Logp:
1.2478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444685

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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:
C₁₃H₁₂ClNO₄

Molecular Weight:
281.69

Synonyms:
methyl 5-acetylamino-6-chloro-2H-1-benzopyran-8-carboxylate

SMILES:
CC(NC1=C(Cl)C=C(C(OC)=O)C2=C1C=CCO2)=O

Tpsa:
64.63

Logp:
2.4906

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClN₂

Molecular Weight:
188.61

Synonyms:
3-Chloro-6-cyanoisoquinoline, 3-Chloro-6-cyano-2-azanaphthalene

SMILES:
C1=CC2=CN=C(C=C2C=C1C#N)Cl

Tpsa:
36.68

Logp:
2.75988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0444687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=CC=CC2N1

Tpsa:
41.57

Logp:
0.7057

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2