CS-0703798

(S)-2-Amino-N-(1-benzylpyrrolidin-3-yl)-N-ethylacetamide

Manufacturer: ChemScene

CAS Number: 1354000-06-8

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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

C₁₅H₂₃N₃O

Molecular Weight

261.36

Synonyms

None

SMILES

CCN([C@H]1CCN(CC2=CC=CC=C2)C1)C(=O)CN

Tpsa

49.57

Logp

1.0681

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE70083
1354000-06-8 | (S)-2-Amino-N-(1-benzylpyrrolidin-3-yl)-N-ethylacetamide
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-0703798

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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:
C₁₅H₂₃N₃O

Molecular Weight:
261.36

Synonyms:
None

SMILES:
CCN([C@H]1CCN(CC2=CC=CC=C2)C1)C(=O)CN

Tpsa:
49.57

Logp:
1.0681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0703799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O

Molecular Weight:
275.39

Synonyms:
None

SMILES:
CCN(CC1CCCN1CC1=CC=CC=C1)C(=O)CN

Tpsa:
49.57

Logp:
1.4582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0703800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O

Molecular Weight:
275.39

Synonyms:
None

SMILES:
CCN(C[C@@H]1CCCN1CC1=CC=CC=C1)C(=O)CN

Tpsa:
49.57

Logp:
1.4582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0703801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O

Molecular Weight:
289.42

Synonyms:
None

SMILES:
CCN(CC1CCCCN1CC1=CC=CC=C1)C(=O)CN

Tpsa:
49.57

Logp:
1.8483

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6