CS-0574355

1-(4-Morpholinophenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 78987-46-9

Select a Size

Pack Size SKU Availability Price
1g CS-0574355-1g In Stock ₹ 96,682.80
5g CS-0574355-5g In Stock ₹ 2,52,573.12

CS-0574355 - 1g

₹ 96,682.80

In Stock

Quantity

1

Base Price: ₹ 96,682.80

GST (18%): ₹ 17,402.904

Total Price: ₹ 1,14,085.704

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

4'-MORPHOLINOPROPIOPHENONE

SMILES

CCC(=O)C1=CC=C(C=C1)N2CCOCC2

Tpsa

29.54

Logp

2.1159

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE03309
78987-46-9 | 1-[4-(morpholin-4-yl)phenyl]propan-1-one
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574355

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
4'-MORPHOLINOPROPIOPHENONE

SMILES:
CCC(=O)C1=CC=C(C=C1)N2CCOCC2

Tpsa:
29.54

Logp:
2.1159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂NO₂

Molecular Weight:
294.93

Synonyms:
3,5-Dibromo-4-nitrotoluene

SMILES:
CC1=CC(=C(C(=C1)Br)[N+](=O)[O-])Br

Tpsa:
43.14

Logp:
3.42822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₆

Molecular Weight:
308.29

Synonyms:
Diethyl 2-[[(4-nitrophenyl)amino]methylidene]propanedioate

SMILES:
CCOC(=O)C(=CNC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OCC

Tpsa:
107.77

Logp:
2.0168

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0574358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
3-Chloro-2'-methoxybenzophenone

SMILES:
COC1=CC=CC=C1C(=O)C2=CC(=CC=C2)Cl

Tpsa:
26.3

Logp:
3.5796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3