CS-0705645

N-(((S)-1-((S)-2-Aminopropanoyl)pyrrolidin-2-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 1401665-52-8

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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

C₁₀H₁₉N₃O₂

Molecular Weight

213.28

Synonyms

None

SMILES

C[C@H](N)C(=O)N1CCC[C@H]1CNC(C)=O

Tpsa

75.43

Logp

-0.5393

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86675
1401665-52-8 | N-(((S)-1-((S)-2-Aminopropanoyl)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-0705645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₂

Molecular Weight:
213.28

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N1CCC[C@H]1CNC(C)=O

Tpsa:
75.43

Logp:
-0.5393

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0705646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₂

Molecular Weight:
213.28

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N1CCC(CNC(C)=O)C1

Tpsa:
75.43

Logp:
-0.6818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0705647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₂

Molecular Weight:
227.30

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N1CCCCC1CNC(C)=O

Tpsa:
75.43

Logp:
-0.1492

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0705648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₂

Molecular Weight:
227.30

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N1CCCC(CNC(C)=O)C1

Tpsa:
75.43

Logp:
-0.2917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3