CS-0542243

(2R,3S)-2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)acetamido)-3-methylpentanoic acid

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

C₂₃H₂₆N₂O₅

Molecular Weight

410.46

Synonyms

None

SMILES

O=C(N[C@H]([C@@H](C)CC)C(O)=O)CNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O

Tpsa

104.73

Logp

3.1406

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

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-0542243

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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:
C₂₃H₂₆N₂O₅

Molecular Weight:
410.46

Synonyms:
None

SMILES:
O=C(N[C@H]([C@@H](C)CC)C(O)=O)CNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O

Tpsa:
104.73

Logp:
3.1406

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0542278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C[C@@H](NC(C)=O)C1=CC=C(C(C)=O)C=C1

Tpsa:
46.17

Logp:
2.0863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0542294

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
OC1=CC2=C(NC(C)=N2)C=C1.Cl

Tpsa:
48.91

Logp:
1.99872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0542296

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₉NO₃

Molecular Weight:
379.49

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(OCC)=O)C=C1)C2=CC(C(C)(C)CCC3(C)C)=C3C=C2

Tpsa:
55.4

Logp:
5.4646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4