CS-0740672

Benzyl-Ethyl-(S)-1-pyrrolidin-2-ylmethyl-amine

Manufacturer: ChemScene

CAS Number: 1217724-49-6

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Purity

98%

MDL No

MFCD09723407

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂

Molecular Weight

218.34

Synonyms

None

SMILES

CCN(C[C@@H]1CCCN1)CC1=CC=CC=C1

Tpsa

15.27

Logp

2.2605

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE71372
1217724-49-6 | Benzyl-ethyl-(S)-1-pyrrolidin-2-ylMethyl-aMine
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-0740672

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Purity:
98%

MDL No:
MFCD09723407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CCN(C[C@@H]1CCCN1)CC1=CC=CC=C1

Tpsa:
15.27

Logp:
2.2605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0740673

--


Purity:
98%

MDL No:
MFCD09723432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
None

SMILES:
CC(C)N(C[C@@H]1CCCN1)CC1=CC=CC=C1

Tpsa:
15.27

Logp:
2.649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0740674

--


Purity:
98%

MDL No:
MFCD21098232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
C([C@@H]1CCCN1)N(CC1=CC=CC=C1)C1CC1

Tpsa:
15.27

Logp:
2.403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0740675

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Purity:
98%

MDL No:
MFCD12155471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CCN(C1CCCNC1)C(C)=O

Tpsa:
32.34

Logp:
0.6068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2