CS-1099430

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-bromophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2576508-00-2

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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

C₂₄H₂₀BrNO₄

Molecular Weight

466.32

Synonyms

None

SMILES

O=C(O)[C@@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=C(Br)C=C4

Tpsa

75.63

Logp

5.2876

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-1099430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀BrNO₄

Molecular Weight:
466.32

Synonyms:
None

SMILES:
O=C(O)[C@@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=C(Br)C=C4

Tpsa:
75.63

Logp:
5.2876

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1099431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(C1=C(CC)N=C2CC(O)CCN21)OCC

Tpsa:
64.35

Logp:
0.9293

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1099433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀BrNO₄

Molecular Weight:
466.32

Synonyms:
None

SMILES:
O=C(O)C(C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC(Br)=C4

Tpsa:
75.63

Logp:
5.2876

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1099435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(C1=C(CC)N=C2CCC(O)CN21)OCC

Tpsa:
64.35

Logp:
0.9293

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3