CS-0606889

N-(furan-2-ylmethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1497108-06-1

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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

C₁₁H₁₆N₂O₃

Molecular Weight

224.26

Synonyms

None

SMILES

C1CN(CC1O)CC(=O)NCC2=CC=CO2

Tpsa

65.71

Logp

-0.0376

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU66275
1497108-06-1 | N-[(furan-2-yl)methyl]-2-(3-hydroxypyrrolidin-1-yl)acetamide
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0606889

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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:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
C1CN(CC1O)CC(=O)NCC2=CC=CO2

Tpsa:
65.71

Logp:
-0.0376

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0606890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CNCC1=C(C2CC2)ON=C1

Tpsa:
38.06

Logp:
1.2714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃S

Molecular Weight:
239.72

Synonyms:
None

SMILES:
CC1=NSC(=N1)NCC2=CC=CC=C2Cl

Tpsa:
37.81

Logp:
3.11202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NS

Molecular Weight:
231.36

Synonyms:
None

SMILES:
CC(C)NCC1=CC=CC=C1C2=CSC=C2

Tpsa:
12.03

Logp:
3.9131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4