CS-0705242

2-Amino-1-(3-(benzyl(methyl)amino)pyrrolidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1353984-78-7

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

C₁₄H₂₁N₃O

Molecular Weight

247.34

Synonyms

None

SMILES

CN(CC1=CC=CC=C1)C1CCN(C1)C(=O)CN

Tpsa

49.57

Logp

0.678

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX87908
1353984-78-7 | 2-Amino-1-(3-(benzyl(methyl)amino)pyrrolidin-1-yl)ethanone
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

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Show Difference

Img

ChemScene

CS-0705242

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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:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C1CCN(C1)C(=O)CN

Tpsa:
49.57

Logp:
0.678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0705243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)[C@@H]1CCN(C1)C(=O)CN

Tpsa:
49.57

Logp:
0.678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0705244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)[C@H]1CCN(C1)C(=O)CN

Tpsa:
49.57

Logp:
0.678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0705245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O

Molecular Weight:
261.36

Synonyms:
None

SMILES:
CN(CC1CCCN1C(=O)CN)CC1=CC=CC=C1

Tpsa:
49.57

Logp:
1.0681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5