CS-0889604

FMOC-D- prolyl aldehyde

Manufacturer: ChemScene

CAS Number: 269072-00-6

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Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₉NO₃

Molecular Weight

321.37

Synonyms

None

SMILES

O=C(N1[C@@H](C=O)CCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa

46.61

Logp

3.5988

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0889604

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₀H₁₉NO₃

Molecular Weight:
321.37

Synonyms:
None

SMILES:
O=C(N1[C@@H](C=O)CCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
46.61

Logp:
3.5988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0889605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
None

SMILES:
O=C1O[C@H](C)[C@@H](C)O1

Tpsa:
35.53

Logp:
0.9302

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0889609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀₉H₁₆₄N₂₆O₂₄S

Molecular Weight:
2254.69

Synonyms:
None

SMILES:
O=C(N1[C@@H](CCC1)C(N2[C@@H](CCC2)C(NCC(N[C@@H]([C@@H](C)CC)C(N[C@@H](C)C(NCC(O)=O)=O)=O)=O)=O)=O)[C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](C)NC([C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](CC3=CC=CC=C3)NC(CNC([C@H](CC4=CNC5=CC=CC=C45)NC([C@H](CCCNC(N)=N)NC([C@H](CS)NC([C@@H](NC([C@H](C)NC([C@H](C)NC([C@H](CC(C)C)NC([C@@H](N)CCC(O)=O)=O)=O)=O)=O)CC6=CNC7=CC=CC=C67)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0889618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₆₆N₁₀O₁₄.xC₂HF₃O₂

Molecular Weight:
None

Synonyms:
None

SMILES:
OC(C=C1)=CC=C1C[C@H](NC([C@@H](N)[C@H](O)C)=O)C(N[C@@H](C(C)C)C(N2[C@@H](CCC2)C(N[C@@H](C)C(N[C@@H](CC(N)=O)C(N[C@@H](C)C(N[C@@H](CO)C(N[C@H](C(O)=O)CC(C)C)=O)=O)=O)=O)=O)=O)=O.O=C(C(F)(F)F)O.[x]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A