CS-0539649

2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(allyloxy)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 283170-10-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₁NO₆

Molecular Weight

395.41

Synonyms

N-[(2-Propen-1-yloxy)carbonyl]-L-aspartic acid 4-(9H-fluoren-9-ylmethyl) ester

SMILES

C=CCOC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa

101.93

Logp

3.0976

H Acceptors

5

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AF38129
283170-10-5 | L-Aspartic acid,N-[(2-propen-1-yloxy)carbonyl]-, 4-(9H-fluoren-9-ylmethyl) ester
A2B Chem --

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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-0539649

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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:
C₂₂H₂₁NO₆

Molecular Weight:
395.41

Synonyms:
N-[(2-Propen-1-yloxy)carbonyl]-L-aspartic acid 4-(9H-fluoren-9-ylmethyl) ester

SMILES:
C=CCOC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
101.93

Logp:
3.0976

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0539650

--


Purity:
98%

MDL No:
MFCD31726228

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₉NO₆

Molecular Weight:
451.51

Synonyms:
None

SMILES:
C=CCOC(=O)CCCCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
101.93

Logp:
4.658

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0539651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=C(O)CC1=C2C=CC=CC2=CC=C1C

Tpsa:
37.3

Logp:
2.77532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
None

SMILES:
O=[N+](C1=C(Br)C=C2C(OCC2)=C1)[O-]

Tpsa:
52.37

Logp:
2.2922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1