CS-0705996

2-Amino-1-(3-((dimethylamino)methyl)pyrrolidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1353958-75-4

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

CN(C)CC1CCN(C1)C(=O)CN

Tpsa

49.57

Logp

-0.6448

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE70491
1353958-75-4 | 2-Amino-1-(3-((dimethylamino)methyl)pyrrolidin-1-yl)ethanone
A2B Chem --

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-0705996

--


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:
CN(C)CC1CCN(C1)C(=O)CN

Tpsa:
49.57

Logp:
-0.6448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705997

--


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:
CN(C)C1CCCN(C1)C(=O)CN

Tpsa:
49.57

Logp:
-0.5023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0705998

--


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:
CN(C)[C@@H]1CCCN(C1)C(=O)CN

Tpsa:
49.57

Logp:
-0.5023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0705999

--


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:
CN(C)C1CCN(CC1)C(=O)CN

Tpsa:
49.57

Logp:
-0.5023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2