CS-0572253

(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-([1,1'-biphenyl]-3-ylmethyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1260615-57-3

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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

C₃₁H₂₇NO₄

Molecular Weight

477.55

Synonyms

Fmoc-(R)-3-amino-2-([1,1'-biphenyl]-3-ylmethyl)propanoicacid

SMILES

C1=CC=C(C=C1)C2=CC=CC(=C2)C[C@H](CNC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O

Tpsa

75.63

Logp

6.1356

H Acceptors

3

H Donors

2

Rotatable Bonds

8

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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-0572253

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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:
C₃₁H₂₇NO₄

Molecular Weight:
477.55

Synonyms:
Fmoc-(R)-3-amino-2-([1,1'-biphenyl]-3-ylmethyl)propanoicacid

SMILES:
C1=CC=C(C=C1)C2=CC=CC(=C2)C[C@H](CNC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O

Tpsa:
75.63

Logp:
6.1356

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0572254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂F₃NO₄

Molecular Weight:
469.45

Synonyms:
Fmoc-(S)-3-amino-2-(2-(trifluoromethyl)benzyl)propanoicacid

SMILES:
C1=CC=C(C(=C1)C[C@@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O)C(F)(F)F

Tpsa:
75.63

Logp:
5.4874

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0572255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂F₃NO₄

Molecular Weight:
469.45

Synonyms:
Fmoc-(S)-3-amino-2-(4-(trifluoromethyl)benzyl)propanoicacid

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@H](CC4=CC=C(C=C4)C(F)(F)F)C(=O)O

Tpsa:
75.63

Logp:
5.4874

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0572256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₃NO₆

Molecular Weight:
445.46

Synonyms:
Fmoc-(R)-3-amino-2-(benzo[d][1,3]dioxol-5-ylmethyl)propanoicacid

SMILES:
C1OC2=C(O1)C=C(C=C2)C[C@H](CNC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O

Tpsa:
94.09

Logp:
4.1973

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7