CS-0705489

(S)-N-Cyclopropyl-N-((1-(2-hydroxyethyl)pyrrolidin-2-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 1354017-19-8

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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

CC(=O)N(C[C@@H]1CCCN1CCO)C1CC1

Tpsa

43.78

Logp

0.454

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX85250
1354017-19-8 | (S)-N-Cyclopropyl-N-((1-(2-hydroxyethyl)pyrrolidin-2-yl)methyl)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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Img

ChemScene

CS-0705489

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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:
CC(=O)N(C[C@@H]1CCCN1CCO)C1CC1

Tpsa:
43.78

Logp:
0.454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0705490

--


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:
CC(=O)N(CC1CCN(CCO)C1)C1CC1

Tpsa:
43.78

Logp:
0.3115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0705491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(=O)N(CC1CCCCN1CCO)C1CC1

Tpsa:
43.78

Logp:
0.8441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0705492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(=O)N(CC1CCCN(CCO)C1)C1CC1

Tpsa:
43.78

Logp:
0.7016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5