CS-0598172

2-(Cyclopropyl(2-hydroxyethyl)amino)-1-(furan-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1248708-77-1

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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

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

C1CC1N(CCO)CC(=O)C2=CC=CO2

Tpsa

53.68

Logp

0.919

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX87524
1248708-77-1 | 2-(Cyclopropyl(2-hydroxyethyl)amino)-1-(furan-2-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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Img

ChemScene

CS-0598172

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
C1CC1N(CCO)CC(=O)C2=CC=CO2

Tpsa:
53.68

Logp:
0.919

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0598173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₃

Molecular Weight:
271.74

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)OC2CCNC2.Cl

Tpsa:
47.56

Logp:
2.0258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0598174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
C1CN(C2=CC=CC=C21)C3=CN=CC(=N3)Cl

Tpsa:
29.02

Logp:
2.8242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0598175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃S

Molecular Weight:
211.24

Synonyms:
None

SMILES:
O=S(C1=CC=C(C#CCO)C=C1)(N)=O

Tpsa:
80.39

Logp:
-0.3222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1