CS-0914006

(3R,5R)-tert-butyl 7-(2,3-bis(4-fluorophenyl)-5-isopropyl-4- (phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate

Manufacturer: ChemScene

CAS Number: 2588261-40-7

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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

C₃₇H₄₂F₂N₂O₅

Molecular Weight

632.74

Synonyms

None

SMILES

C(NC1=CC=CC=C1)(=O)C=2C(=C(N(CC[C@H](C[C@H](CC(OC(C)(C)C)=O)O)O)C2C(C)C)C3=CC=C(F)C=C3)C4=CC=C(F)C=C4

Tpsa

100.79

Logp

7.7098

H Acceptors

6

H Donors

3

Rotatable Bonds

12

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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-0914006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₄₂F₂N₂O₅

Molecular Weight:
632.74

Synonyms:
None

SMILES:
C(NC1=CC=CC=C1)(=O)C=2C(=C(N(CC[C@H](C[C@H](CC(OC(C)(C)C)=O)O)O)C2C(C)C)C3=CC=C(F)C=C3)C4=CC=C(F)C=C4

Tpsa:
100.79

Logp:
7.7098

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-0914007

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₄₄N₂O₅

Molecular Weight:
596.76

Synonyms:
None

SMILES:
C(NC1=CC=CC=C1)(=O)C=2C(=C(N(CC[C@H](C[C@H](CC(OC(C)(C)C)=O)O)O)C2C(C)C)C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
100.79

Logp:
7.4316

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-0914008

--


Purity:
97%

MDL No:
MFCD26142859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₅CaFN₂O₅

Molecular Weight:
598.72

Synonyms:
None

SMILES:
C(NC1=CC=CC=C1)(=O)C=2C(=C(N(CC[C@@H](C[C@@H](CC(O)=O)O)O)C2C(C)C)C3=CC=C(F)C=C3)C4=CC=CC=C4.[Ca]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0914009

--


Purity:
95%

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(NC1=CC=CC=C1)(=O)C=2C(=C(N(CC[C@@H](C[C@H](CC(OC(C)(C)C)=O)O)O)C2C(C)C)C3=CC=C(F)C=C3)C4=CC=CC=C4

Tpsa:
100.79

Logp:
7.5707

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
12