CS-0533426

(2R,5S)-5-(Benzylcarbamoyl)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

None

SMILES

OC([C@H]1CC[C@@H](C(NCC2=CC=CC=C2)=O)N1)=O

Tpsa

78.43

Logp

0.508

H Acceptors

3

H Donors

3

Rotatable Bonds

4

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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-0533426

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
OC([C@H]1CC[C@@H](C(NCC2=CC=CC=C2)=O)N1)=O

Tpsa:
78.43

Logp:
0.508

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0533427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₅

Molecular Weight:
348.39

Synonyms:
N-[(1S)-1-Carboxy-3-phenylpropyl]-L-alanyl-D-proline

SMILES:
OC([C@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@H](CCC2)C(O)=O)=O)=O

Tpsa:
106.94

Logp:
1.1261

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0533428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃

Molecular Weight:
247.29

Synonyms:
Epinastine EP Impurity A Monomer

SMILES:
NC1=NC=C2C3=C(CC4=C(N21)C=CC=C4)C=CC=C3

Tpsa:
43.84

Logp:
3.0257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
Desethyl methyl etodolac

SMILES:
O=C(CC1(C)OCCC2=C1NC3=C2C=CC=C3CC)O

Tpsa:
62.32

Logp:
2.9929

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3