CS-0914009

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

Manufacturer: ChemScene

CAS Number: 2588261-39-4

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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

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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-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

Img

ChemScene

CS-0914010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
C(C(O)=O)[C@@H]1C[C@H](CCN)OC(C)(C)O1

Tpsa:
81.78

Logp:
0.7201

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0914011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₅₆FN₃O₈

Molecular Weight:
773.93

Synonyms:
None

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

Tpsa:
170.35

Logp:
6.579

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
19

Img

ChemScene

CS-0914012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₃CaFN₂O₄

Molecular Weight:
580.70

Synonyms:
None

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

Tpsa:
91.56

Logp:
6.738

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
11