CS-0445935

1-(Furan-2-yl)-2-(morpholin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1394116-62-1

Select a Size

Pack Size SKU Availability Price
5g CS-0445935-5g In Stock ₹ 2,20,659.24

CS-0445935 - 5g

₹ 2,20,659.24

In Stock

Quantity

1

Base Price: ₹ 2,20,659.24

GST (18%): ₹ 39,718.663

Total Price: ₹ 2,60,377.903

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

C1=COC(=C1)C(=O)CC2COCCN2

Tpsa

51.47

Logp

0.8408

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV64392
1394116-62-1 | 1-(Furan-2-yl)-2-(morpholin-3-yl)ethanone
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0445935

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

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

Tpsa:
51.47

Logp:
0.8408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0445936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₁Cl₂N₃

Molecular Weight:
230.18

Synonyms:
[1-Methyl-2-(4-methylpiperazin-1-yl)ethyl]amine dihydrochloride

SMILES:
CC(CN1CCN(C)CC1)N.Cl.Cl

Tpsa:
32.5

Logp:
0.4246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0445937

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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:
C₆H₇Cl₂N₃O₂

Molecular Weight:
224.04

Synonyms:
Methyl (2Z)-3-(5-chloro-1H-1,2,4-triazol-3-yl)acrylate hydrochloride

SMILES:
COC(=O)/C=C\C1=NC(=NN1)Cl.Cl

Tpsa:
67.87

Logp:
1.0661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
4-(3-Methyl-isothiazol-5-yl)-benzaldehyde

SMILES:
CC1=NSC(=C1)C2=CC=C(C=C2)C=O

Tpsa:
29.96

Logp:
2.93102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2