CS-0704352

(2S)-2-Amino-N-((1-methylpyrrolidin-3-yl)methyl)propanamide

Manufacturer: ChemScene

CAS Number: 1290227-23-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N₃O

Molecular Weight

185.27

Synonyms

None

SMILES

C[C@H](N)C(=O)NCC1CCN(C)C1

Tpsa

58.36

Logp

-0.5985

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK04223
1290227-23-4 | (2S)-2-Amino-N-((1-methylpyrrolidin-3-yl)methyl)propanamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0704352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC1CCN(C)C1

Tpsa:
58.36

Logp:
-0.5985

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0704353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC1CCCCN1C

Tpsa:
58.36

Logp:
-0.0659

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0704354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC1CCCN(C)C1

Tpsa:
58.36

Logp:
-0.2084

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0704355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC1CCN(C)CC1

Tpsa:
58.36

Logp:
-0.2084

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3