CS-0673805

3-(4-(((n-(((9h-Fluoren-9-yl)methoxy)carbonyl)-o-(tert-Butyl)-l-seryl)oxy)methyl)phenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 864876-96-0

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Purity

98%

MDL No

MFCD08457853

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₃₅NO₈

Molecular Weight

561.62

Synonyms

None

SMILES

CC(C)(C)OC[C@@H](C(=O)OCC1=CC=C(C=C1)OCCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa

120.39

Logp

5.3057

H Acceptors

7

H Donors

2

Rotatable Bonds

12

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-P280-P302+P352

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ChemScene

CS-0673805

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Purity:
98%

MDL No:
MFCD08457853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₅NO₈

Molecular Weight:
561.62

Synonyms:
None

SMILES:
CC(C)(C)OC[C@@H](C(=O)OCC1=CC=C(C=C1)OCCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
120.39

Logp:
5.3057

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0673806

--


Purity:
98%

MDL No:
MFCD08457854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₇NO₈

Molecular Weight:
575.65

Synonyms:
None

SMILES:
C[C@H]([C@@H](C(=O)OCC1=CC=C(C=C1)OCCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC(C)(C)C

Tpsa:
120.39

Logp:
5.6942

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0673807

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Purity:
98%

MDL No:
MFCD06631402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₄

Molecular Weight:
298.29

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)CC(=O)NC2=CC=C(C=C2)C(=O)O)N

Tpsa:
109.49

Logp:
2.1785

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0673808

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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:
C₁₆H₁₉N₃O₆S

Molecular Weight:
381.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC[C@@H]2[C@H](C[C@@H](O2)N3C=CC(=O)NC3=O)O

Tpsa:
130.49

Logp:
-0.52808

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5