CS-0705693

N-(1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1354025-49-2

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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

C₁₁H₂₁N₃O₂

Molecular Weight

227.30

Synonyms

None

SMILES

CC(C)[C@H](N)C(=O)N1CCC(C1)NC(C)=O

Tpsa

75.43

Logp

-0.2933

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX87374
1354025-49-2 | N-(1-((S)-2-Amino-3-methylbutanoyl)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-0705693

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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:
C₁₁H₂₁N₃O₂

Molecular Weight:
227.30

Synonyms:
None

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

Tpsa:
75.43

Logp:
-0.2933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0705694

--


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

Tpsa:
75.43

Logp:
-0.2933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0705695

--


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

Tpsa:
75.43

Logp:
-0.2933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0705696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₂

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N1CCCC1CNC(C)=O

Tpsa:
75.43

Logp:
0.0968

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4