CS-0744290

3-(4-Morpholinyl)-1-Phenyl-1-propanone oxime

Manufacturer: ChemScene

CAS Number: 87620-69-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0744290-250mg In Stock ₹ 8,470.44
500mg CS-0744290-500mg In Stock ₹ 15,229.68

CS-0744290 - 250mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

MFCD08559063

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

O\N=C(\CCN1CCOCC1)C1=CC=CC=C1

Tpsa

45.06

Logp

1.5872

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX58179
87620-69-7 | 3-Morpholino-1-phenylpropan-1-one oxime
A2B Chem ₹ 19,251.00 - ₹ 35,250.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0744290

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Purity:
98%

MDL No:
MFCD08559063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O\N=C(\CCN1CCOCC1)C1=CC=CC=C1

Tpsa:
45.06

Logp:
1.5872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0744291

--


Purity:
98%

MDL No:
MFCD09468172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
None

SMILES:
CCC(CC#N)N1C=C(Cl)C=N1

Tpsa:
41.61

Logp:
2.40128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744292

--


Purity:
98%

MDL No:
MFCD09468176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂S

Molecular Weight:
287.34

Synonyms:
None

SMILES:
COC(=O)C1=C2C(C)=NN(C)C2=NC(=C1)C1=CC=CS1

Tpsa:
57.01

Logp:
2.79182

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744293

--


Purity:
98%

MDL No:
MFCD06195527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
COC(=O)C1=C2C(C)=NN(C)C2=NC(=C1)C1=CC=CO1

Tpsa:
70.15

Logp:
2.32332

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2