CS-0752850

(3S,4S)-4-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-5-phenylpentanoic acid

Manufacturer: ChemScene

CAS Number: 198542-01-7

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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

C₂₆H₂₅NO₅

Molecular Weight

431.48

Synonyms

None

SMILES

O[C@@H](CC(O)=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2

Tpsa

95.86

Logp

3.972

H Acceptors

4

H Donors

3

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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0752850

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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:
C₂₆H₂₅NO₅

Molecular Weight:
431.48

Synonyms:
None

SMILES:
O[C@@H](CC(O)=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2

Tpsa:
95.86

Logp:
3.972

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0752851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₅

Molecular Weight:
417.45

Synonyms:
None

SMILES:
O[C@H]([C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Tpsa:
95.86

Logp:
3.5819

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0752852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
OCC1=CC=C(OCCBr)C=C1

Tpsa:
29.46

Logp:
1.9526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0752854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₃

Molecular Weight:
212.59

Synonyms:
None

SMILES:
COC1=C(Cl)C(=CC(=C1)C#N)[N+]([O-])=O

Tpsa:
76.16

Logp:
2.12848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2