CS-0003627

1-Pyrrolidineacetamide, 2-oxo-4-phenyl-, (4S)-

Manufacturer: ChemScene

CAS Number: 949925-08-0

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

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

None

SMILES

O=C1C[C@@H](C2=CC=CC=C2)CN1CC(N)=O

Tpsa

63.4

Logp

0.4878

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO50686
949925-08-0 | FONTURACETAM, (S)-
A2B Chem --

Related Products

Img

ChemScene

CS-0003273

--

Img

ChemScene

CS-0002850

--

Img

ChemScene

CS-0003686

--

Img

ChemScene

CS-0008146

--

Img

ChemScene

CS-0006267

--

Img

ChemScene

CS-0008138

--

Img

ChemScene

CS-0003531

--

Img

ChemScene

CS-0006172

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0003627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C1C[C@@H](C2=CC=CC=C2)CN1CC(N)=O

Tpsa:
63.4

Logp:
0.4878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0003633

--


Purity:
98%

MDL No:
MFCD09954118

Storage:
4°C

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

Molecular Formula:
C₉H₁₀FN₃O₃

Molecular Weight:
227.19

Synonyms:
Reverset; d-d4FC

SMILES:
O=C1N(C=C(C(N)=N1)F)[C@]2([H])O[C@@H](C=C2)CO

Tpsa:
90.37

Logp:
-0.5895

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0003641

--


Purity:
95%

MDL No:
MFCD09910532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₄

Molecular Weight:
163.17

Synonyms:
GR181413A (free base); 1-Deoxygalactonojirimycin

SMILES:
O[C@H]1[C@@H](CO)NC[C@H](O)[C@H]1O

Tpsa:
92.95

Logp:
-2.9668

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0003645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₄O

Molecular Weight:
296.37

Synonyms:
None

SMILES:
O=C(C1=CN=C2N1CCC3=CC=CC=C3C24CCNCC4)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A