CS-0528530

3-((tert-Butoxycarbonyl)amino)-5-fluoro-4-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 1824356-16-2

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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

C₁₀H₁₆FNO₅

Molecular Weight

249.24

Synonyms

None

SMILES

O=C(O)CC(NC(OC(C)(C)C)=O)C(CF)=O

Tpsa

92.7

Logp

0.893

H Acceptors

4

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-0528530

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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:
C₁₀H₁₆FNO₅

Molecular Weight:
249.24

Synonyms:
None

SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C(CF)=O

Tpsa:
92.7

Logp:
0.893

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0528531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₆ClNO₇S

Molecular Weight:
530.07

Synonyms:
None

SMILES:
O[C@H](CN1CCC[C@@H]1C(OCC2=CC=CC=C2)=O)CCl.O=C(CC3CC4)C4(C3(C)C)CS(=O)(O)=O

Tpsa:
121.21

Logp:
3.0635

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0528532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆FNO₅

Molecular Weight:
249.24

Synonyms:
boc-Asp-fmk

SMILES:
O=C(O)C[C@H](NC(OC(C)(C)C)=O)C(CF)=O

Tpsa:
92.7

Logp:
0.893

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0528533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClNO₃

Molecular Weight:
297.78

Synonyms:
None

SMILES:
O[C@H](CN1CCC[C@@H]1C(OCC2=CC=CC=C2)=O)CCl

Tpsa:
49.77

Logp:
1.7939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6