CS-0705496

N-(1-(2-Aminoethyl)pyrrolidin-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 477576-35-5

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

C₈H₁₇N₃O

Molecular Weight

171.24

Synonyms

None

SMILES

CC(=O)NC1CCN(CCN)C1

Tpsa

58.36

Logp

-0.8445

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92131
477576-35-5 | N-(1-(2-Aminoethyl)pyrrolidin-3-yl)acetamide
A2B Chem --

Related Products

Img

ChemScene

CS-0705498

--

Img

ChemScene

CS-0705497

--

Img

ChemScene

CS-0704300

--

Img

ChemScene

CS-0704297

--

Img

ChemScene

CS-0704299

--

Img

ChemScene

CS-0704298

--

Img

ChemScene

CS-0704347

--

Img

ChemScene

CS-0704349

--

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-0705496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC(=O)NC1CCN(CCN)C1

Tpsa:
58.36

Logp:
-0.8445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0705497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC(=O)N[C@@H]1CCN(CCN)C1

Tpsa:
58.36

Logp:
-0.8445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0705498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC(=O)N[C@H]1CCN(CCN)C1

Tpsa:
58.36

Logp:
-0.8445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0705499

--


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:
CC(=O)NCC1CCCN1CCN

Tpsa:
58.36

Logp:
-0.4544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4