CS-0673800

3-(4-((((((9h-Fluoren-9-yl)methoxy)carbonyl)-l-valyl)oxy)methyl)phenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 864876-78-8

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Purity

98%

MDL No

MFCD08457856

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₃₁NO₇

Molecular Weight

517.57

Synonyms

None

SMILES

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

Tpsa

111.16

Logp

5.1466

H Acceptors

6

H Donors

2

Rotatable Bonds

11

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-0673800

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Purity:
98%

MDL No:
MFCD08457856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₁NO₇

Molecular Weight:
517.57

Synonyms:
None

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

Tpsa:
111.16

Logp:
5.1466

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0673801

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Purity:
98%

MDL No:
MFCD08457848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₃NO₇

Molecular Weight:
531.60

Synonyms:
None

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

Tpsa:
111.16

Logp:
5.5367

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0673802

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Purity:
98%

MDL No:
MFCD08457851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₁NO₇S

Molecular Weight:
549.63

Synonyms:
None

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

Tpsa:
111.16

Logp:
5.2437

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-0673803

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Purity:
98%

MDL No:
MFCD08457845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₅NO₉

Molecular Weight:
589.63

Synonyms:
None

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

Tpsa:
137.46

Logp:
5.2224

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
12