CS-0740618

1-(Furan-2-yl)-2-[2-hydroxyethyl(methyl)amino]ethanone

Manufacturer: ChemScene

CAS Number: 1247204-32-5

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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

C₉H₁₃NO₃

Molecular Weight

183.20

Synonyms

None

SMILES

CN(CCO)CC(=O)C1=CC=CO1

Tpsa

53.68

Logp

0.3864

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX67875
1247204-32-5 | 1-(Furan-2-yl)-2-((2-hydroxyethyl)(methyl)amino)ethanone
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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Show Difference

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ChemScene

CS-0740618

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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:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
CN(CCO)CC(=O)C1=CC=CO1

Tpsa:
53.68

Logp:
0.3864

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0740619

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Purity:
98%

MDL No:
MFCD16165387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CC(C)N(CCO)CC(=O)C1=CC=CO1

Tpsa:
53.68

Logp:
1.165

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0740620

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Purity:
98%

MDL No:
MFCD16477865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
OCCNCC(=O)C1=CC=CS1

Tpsa:
49.33

Logp:
0.5127

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0740621

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Purity:
98%

MDL No:
MFCD16165386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
None

SMILES:
CC(C)N(CCO)CC(=O)C1=CC=CS1

Tpsa:
40.54

Logp:
1.6335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6