CS-0534139

(R)-N-((S)-1-((S)-2-Carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl)-5-oxopyrrolidine-2-carboxamide Protirelin Impurity

Manufacturer: ChemScene

CAS Number: 50894-61-6

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

C₁₆H₂₂N₆O₄

Molecular Weight

362.38

Synonyms

Protirelin EP Impurity B

SMILES

O=C([C@H]1CCC(N1)=O)N[C@@H](CC2=CN=CN2)C(N3[C@@H](CCC3)C(N)=O)=O

Tpsa

150.28

Logp

-1.8081

H Acceptors

5

H Donors

4

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BN55332
50894-61-6 |
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0534139

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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:
C₁₆H₂₂N₆O₄

Molecular Weight:
362.38

Synonyms:
Protirelin EP Impurity B

SMILES:
O=C([C@H]1CCC(N1)=O)N[C@@H](CC2=CN=CN2)C(N3[C@@H](CCC3)C(N)=O)=O

Tpsa:
150.28

Logp:
-1.8081

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0534140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BFN₂O₃

Molecular Weight:
306.14

Synonyms:
None

SMILES:
FC1=C(OC)C(B2OC(C)(C(C)(C)O2)C)=CC3=CN(C)N=C13

Tpsa:
45.51

Logp:
2.0202

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0534141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
5-Chloro-2-trifluoromethyl-isonicotinic acid methyl ester

SMILES:
O=C(C1=CC(C(F)(F)F)=NC=C1Cl)OC

Tpsa:
39.19

Logp:
2.5404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0534142

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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:
C₁₀H₁₀ClN₃O₃

Molecular Weight:
255.66

Synonyms:
None

SMILES:
O=C(C1=C(OC)C2=NC(Cl)=CN2N=C1)OCC

Tpsa:
65.72

Logp:
1.568

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3