CS-0914013

ethyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4- (phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan- 4-yl)acetate

Manufacturer: ChemScene

CAS Number: 616201-27-5

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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

C₃₈H₄₃FN₂O₅

Molecular Weight

626.76

Synonyms

None

SMILES

C(NC1=CC=CC=C1)(=O)C=2C(=C(N(CC[C@@H]3C[C@H](CC(OCC)=O)OC(C)(C)O3)C2C(C)C)C4=CC=C(F)C=C4)C5=CC=CC=C5

Tpsa

78.79

Logp

8.5904

H Acceptors

6

H Donors

1

Rotatable Bonds

11

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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-0914013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₄₃FN₂O₅

Molecular Weight:
626.76

Synonyms:
None

SMILES:
C(NC1=CC=CC=C1)(=O)C=2C(=C(N(CC[C@@H]3C[C@H](CC(OCC)=O)OC(C)(C)O3)C2C(C)C)C4=CC=C(F)C=C4)C5=CC=CC=C5

Tpsa:
78.79

Logp:
8.5904

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0914014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₄₁FN₂O₅

Molecular Weight:
612.73

Synonyms:
None

SMILES:
C(NC1=CC=CC=C1)(=O)C=2C(=C(N(CC[C@@H]3C[C@H](CC(OC)=O)OC(C)(C)O3)C2C(C)C)C4=CC=C(F)C=C4)C5=CC=CC=C5

Tpsa:
78.79

Logp:
8.2003

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0914015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₄₇FN₂O₅

Molecular Weight:
654.81

Synonyms:
None

SMILES:
C(C[C@@H]1C[C@H](CC(OC(C)(C)C)=O)OC(C)(C)O1)N2C(=C(C(C(NC3=CC=CC=C3)=O)=C2C(C)C)C4=CC=CC=C4)C5=C(F)C=CC=C5

Tpsa:
78.79

Logp:
9.369

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0914016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₄₃FN₂O₅

Molecular Weight:
614.75

Synonyms:
None

SMILES:
C(C[C@H](C[C@H](CC(OC(C)(C)C)=O)O)O)N1C(=C(C(C(NC2=CC=CC=C2)=O)=C1C(C)C)C3=CC=CC=C3)C4=C(F)C=CC=C4

Tpsa:
100.79

Logp:
7.5707

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
12