CS-0462882

1-(2-Amino-5-morpholinophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 98440-50-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0462882-500mg In Stock ₹ 23,186.76

CS-0462882 - 500mg

₹ 23,186.76

In Stock

Quantity

1

Base Price: ₹ 23,186.76

GST (18%): ₹ 4,173.617

Total Price: ₹ 27,360.377

Purity

98%

MDL No

MFCD03787743

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

1-(2-Amino-5-morpholinophenyl)-1-ethanone

SMILES

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

Tpsa

55.56

Logp

1.308

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC90545
98440-50-7 | 1-(2-Amino-5-morpholinophenyl)-1-ethanone
A2B Chem ₹ 17,026.44 - ₹ 49,795.92

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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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462882

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Purity:
98%

MDL No:
MFCD03787743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
1-(2-Amino-5-morpholinophenyl)-1-ethanone

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

Tpsa:
55.56

Logp:
1.308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462883

--


Purity:
98%

MDL No:
MFCD11053828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
5-Acetamido-2-chloroanisole

SMILES:
CC(NC1=CC(OC)=C(Cl)C=C1)=O

Tpsa:
38.33

Logp:
2.307

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
2-(4-Chlorophenoxy)acetamidine

SMILES:
C1=C(C=CC(=C1)OCC(=N)N)Cl

Tpsa:
59.1

Logp:
1.65477

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0462885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
Pyrimidine, 2-(4-ethylphenyl)-5-propyl- (9CI)

SMILES:
CCCC1=CN=C(C2=CC=C(CC)C=C2)N=C1

Tpsa:
25.78

Logp:
3.6585

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4