CS-0531321

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(5-fluoro-2-methoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 2348334-86-9

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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

C₂₄H₂₀FNO₅

Molecular Weight

421.42

Synonyms

None

SMILES

OC([C@H](C1=C(C=CC(F)=C1)OC)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa

84.86

Logp

4.4987

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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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-0531321

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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:
C₂₄H₂₀FNO₅

Molecular Weight:
421.42

Synonyms:
None

SMILES:
OC([C@H](C1=C(C=CC(F)=C1)OC)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
84.86

Logp:
4.4987

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0531322

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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:
C₉H₁₉BrOSi

Molecular Weight:
251.24

Synonyms:
None

SMILES:
BrC(CO[Si](C)(C(C)(C)C)C)=C

Tpsa:
9.23

Logp:
3.9168

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0531324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₄

Molecular Weight:
270.26

Synonyms:
None

SMILES:
O=C(NC1=CC(F)=C([N+]([O-])=O)C=C1C)OC(C)(C)C

Tpsa:
81.47

Logp:
3.38932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FINO₂

Molecular Weight:
311.09

Synonyms:
None

SMILES:
FC1=C(I)N=C(OCCC)C(OC)=C1

Tpsa:
31.35

Logp:
2.6227

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4