CS-0014627

(R)-4-Fluoro-4-methyl-2-(((S)-2,2,2-trifluoro-1-(4'-(methylsulfonyl)-[1,1'-biphenyl]-4-yl)ethyl)amino)pentanoic acid compound with (S)-4-fluoro-4-methyl-2-(((R)-2,2,2-trifluoro-1-(4'-(methylsulfonyl)-[1,1'-biphenyl]-4-

Manufacturer: ChemScene

CAS Number: None

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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

C₄₂H₄₆F₈N₂O₈S₂

Molecular Weight

922.94

Synonyms

None

SMILES

O=S(C1=CC=C(C2=CC=C([C@@H](C(F)(F)F)N[C@H](CC(C)(F)C)C(O)=O)C=C2)C=C1)(C)=O.O=S(C3=CC=C(C4=CC=C([C@H](C(F)(F)F)N[C@@H](CC(C)(F)C)C(O)=O)C=C4)C=C3)(C)=O

Tpsa

166.94

Logp

9.083

H Acceptors

8

H Donors

4

Rotatable Bonds

16

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SAFETY INFORMATION

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-0014627

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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:
C₄₂H₄₆F₈N₂O₈S₂

Molecular Weight:
922.94

Synonyms:
None

SMILES:
O=S(C1=CC=C(C2=CC=C([C@@H](C(F)(F)F)N[C@H](CC(C)(F)C)C(O)=O)C=C2)C=C1)(C)=O.O=S(C3=CC=C(C4=CC=C([C@H](C(F)(F)F)N[C@@H](CC(C)(F)C)C(O)=O)C=C4)C=C3)(C)=O

Tpsa:
166.94

Logp:
9.083

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
16

Img

ChemScene

CS-0014628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CC(C(NC(OC(C)(C)C)=O)CC(OC)=O)=O

Tpsa:
81.7

Logp:
1.0318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0014631

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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:
C₁₈H₃₃FN₂O₆

Molecular Weight:
392.46

Synonyms:
None

SMILES:
N[C@H](CC(C)(F)C)C(OCC)=O.O=C(OC(C)(C)C)N1CCC[C@H]1C(O)=O

Tpsa:
119.16

Logp:
2.4855

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0014632

--


Purity:
98%

MDL No:
MFCD30533097

Storage:
4°C

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

Molecular Formula:
C₃₃H₄₆F₄N₂O₄S

Molecular Weight:
642.79

Synonyms:
None

SMILES:
O=S(C1=CC=C(C2=CC=C([C@@H](C(F)(F)F)N[C@@H](CC(C)(F)C)C(O)=O)C=C2)C=C1)(C)=O.C3(NC4CCCCC4)CCCCC3

Tpsa:
95.5

Logp:
7.7829

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
10