CS-0379909

(S)-4-Benzyl-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)morpholin-3-one Aprepitant Impurity

Manufacturer: ChemScene

CAS Number: 327623-36-9

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

C₂₁H₁₉F₆NO₃

Molecular Weight

447.37

Synonyms

Argatroban 4-Phenylmethyl

SMILES

O=C(N(CCO1)CC2=CC=CC=C2)[C@@H]1O[C@@H](C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C

Tpsa

38.77

Logp

5.1869

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR00CNFI
(S)-2-((R)-1-(3,5-bis(trifluoroMethyl)phenyl)ethoxy)-4-benzylMorpholin-3-one
Aaron Chemicals LLC --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0379909

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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:
C₂₁H₁₉F₆NO₃

Molecular Weight:
447.37

Synonyms:
Argatroban 4-Phenylmethyl

SMILES:
O=C(N(CCO1)CC2=CC=CC=C2)[C@@H]1O[C@@H](C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C

Tpsa:
38.77

Logp:
5.1869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0379910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O₂

Molecular Weight:
201.61

Synonyms:
Ornidazole Impurity Ⅶ

SMILES:
O=[N+](C1=CN=C(C)N1C/C=C/Cl)[O-]

Tpsa:
60.96

Logp:
1.85222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0379911

--


Purity:
98%

MDL No:
MFCD24555872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
Rebamipide N-formylbenzamide

SMILES:
O=C(NC=O)C1=CC=C(Cl)C=C1

Tpsa:
46.17

Logp:
1.2262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0379913

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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:
C₁₉H₂₄BrNO₃

Molecular Weight:
394.30

Synonyms:
None

SMILES:
O=C(CN(C(C)(C)C)CC1=CC=CC=C1)C2=CC(O)=CC(O)=C2.Br

Tpsa:
60.77

Logp:
4.1591

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5