CS-0540490

(R)-4-(aminomethyl)-1-((S)-1-phenylethyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 173400-66-3

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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

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

None

SMILES

O=C1N([C@H](C2=CC=CC=C2)C)C[C@@H](CN)C1

Tpsa

46.33

Logp

1.5548

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0540490

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C1N([C@H](C2=CC=CC=C2)C)C[C@@H](CN)C1

Tpsa:
46.33

Logp:
1.5548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Benzoic acid, 4-[(1R)-1-(acetylamino)ethyl]-, methyl ester

SMILES:
O=C(OC)C1=CC=C([C@H](NC(C)=O)C)C=C1

Tpsa:
55.4

Logp:
1.6703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540492

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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:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
1-(aminomethyl)-N,N-dimethylcyclopropanamine

SMILES:
CN(C)C1(CC1)CN

Tpsa:
29.26

Logp:
0.0393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
N-[(1R)-1-(4-bromophenyl)ethyl]acetamide

SMILES:
C[C@H](C1=CC=C(C=C1)Br)NC(=O)C

Tpsa:
29.1

Logp:
2.6462

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2