CS-0705642

N-((R)-1-((S)-2-Aminopropanoyl)pyrrolidin-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1401665-39-1

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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

C₉H₁₇N₃O₂

Molecular Weight

199.25

Synonyms

None

SMILES

C[C@H](N)C(=O)N1CC[C@H](C1)NC(C)=O

Tpsa

75.43

Logp

-0.9294

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL36907
1401665-39-1 | N-((R)-1-((S)-2-Aminopropanoyl)pyrrolidin-3-yl)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-0705642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₂

Molecular Weight:
199.25

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N1CC[C@H](C1)NC(C)=O

Tpsa:
75.43

Logp:
-0.9294

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0705643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₂

Molecular Weight:
199.25

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N1CC[C@@H](C1)NC(C)=O

Tpsa:
75.43

Logp:
-0.9294

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0705644

--


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)N1CCCC1CNC(C)=O

Tpsa:
75.43

Logp:
-0.5393

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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