CS-0866780

Alloc-Lys-OH

Manufacturer: ChemScene

CAS Number: 110637-57-5

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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

C₁₀H₁₈N₂O₄

Molecular Weight

230.26

Synonyms

None

SMILES

C=CCOC(N[C@H](C(O)=O)CCCCN)=O

Tpsa

101.65

Logp

0.4808

H Acceptors

4

H Donors

3

Rotatable Bonds

8

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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-0866780

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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:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
None

SMILES:
C=CCOC(N[C@H](C(O)=O)CCCCN)=O

Tpsa:
101.65

Logp:
0.4808

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0866789

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₁₉FN₂O₅

Molecular Weight:
446.43

Synonyms:
T417

SMILES:
O=C(C1=CC(F)=CC=C1)NC2=CC=C(C3=C2C=CC=C3)OCC(NC4=CC=C(C(O)=C4)O)=O

Tpsa:
107.89

Logp:
4.6599

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0866792

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₂H₂₆D₃FO₅

Molecular Weight:
395.48

Synonyms:
Hexadecadrol-d<sub>3</sub>-1; Prednisolone F-d<sub>3</sub>-1

SMILES:
OCC([C@@]1([C@@]2([C@]([C@]3([C@@]([C@]4(C=CC(C=C4CC3)=O)C)([C@H](C2)O)F)[H])(C[C@H]1C([2H])([2H])[2H])[H])C)O)=O

Tpsa:
94.83

Logp:
1.8957

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0866800

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₆ClN₃O₆S

Molecular Weight:
495.98

Synonyms:
None

SMILES:
O=S(N1[C@@H](C(NCC2=CC=C(OC)C=C2)=O)CN(C(CCl)=O)CC1)(C3CCC(OC)CC3)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A