CS-0607858

N-(2-(3-hydroxypyrrolidin-1-yl)-2-oxoethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1339235-30-1

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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

C₈H₁₄N₂O₃

Molecular Weight

186.21

Synonyms

None

SMILES

CC(=O)NCC(=O)N1CCC(C1)O

Tpsa

69.64

Logp

-1.2843

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU64929
1339235-30-1 | N-[2-(3-hydroxypyrrolidin-1-yl)-2-oxoethyl]acetamide
A2B Chem --

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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ChemScene

CS-0607858

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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:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CC(=O)NCC(=O)N1CCC(C1)O

Tpsa:
69.64

Logp:
-1.2843

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0607859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁IN₂

Molecular Weight:
250.08

Synonyms:
None

SMILES:
IC1=CNN=C1C(C)(C)C

Tpsa:
28.68

Logp:
2.3118

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0607860

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)CN2CCC(C2)O

Tpsa:
52.57

Logp:
0.5019

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0607861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
O=S(C1CC1)(NC2CCC(N)CC2)=O

Tpsa:
72.19

Logp:
0.3381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3