CS-0531308

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzofuran-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2154694-11-6

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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

C₂₆H₂₁NO₅

Molecular Weight

427.45

Synonyms

None

SMILES

OC([C@H](CC1=CC2=CC=CC=C2O1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O

Tpsa

88.77

Logp

4.9672

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-0531308

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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:
C₂₆H₂₁NO₅

Molecular Weight:
427.45

Synonyms:
None

SMILES:
OC([C@H](CC1=CC2=CC=CC=C2O1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O

Tpsa:
88.77

Logp:
4.9672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0531309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂

Molecular Weight:
182.22

Synonyms:
Marinoquinoline A

SMILES:
CC1=NC2=CC=CC=C2C3=C1NC=C3

Tpsa:
28.68

Logp:
3.02452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0531310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆N₂O₅

Molecular Weight:
422.47

Synonyms:
None

SMILES:
O=C(N1C[C@@H](CCC1)C(O)=O)[C@H](C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
95.94

Logp:
3.2368

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0531312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂O₃

Molecular Weight:
309.94

Synonyms:
3.5-Dibrom-2-oxy-4-methoxy-benzaldehyd

SMILES:
O=CC1=CC(Br)=C(OC)C(Br)=C1O

Tpsa:
46.53

Logp:
2.7383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2