CS-0530840

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

Manufacturer: ChemScene

CAS Number: 1998935-51-5

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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

C₂₂H₂₃NO₅

Molecular Weight

381.42

Synonyms

None

SMILES

OC([C@H](CC1CCOC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa

84.86

Logp

3.4049

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-0530840

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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:
C₂₂H₂₃NO₅

Molecular Weight:
381.42

Synonyms:
None

SMILES:
OC([C@H](CC1CCOC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
84.86

Logp:
3.4049

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0530841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
BrC1=NC=CC(C(OC)OC)=C1

Tpsa:
31.35

Logp:
2.1355

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0530842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₄

Molecular Weight:
155.11

Synonyms:
methyl 3-formylisoxazole-5-carboxylate(WXC09091)

SMILES:
O=CC1=NOC(C(OC)=O)=C1

Tpsa:
69.4

Logp:
0.2737

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0530843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO₅

Molecular Weight:
395.45

Synonyms:
None

SMILES:
O=C(NC(CC(C1CC1)OC)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
84.86

Logp:
3.7934

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8