CS-0439319

Fmoc-D-beta-homoSer(Me)-OH

Manufacturer: ChemScene

CAS Number: 2171204-00-3

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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

C₂₀H₂₁NO₅

Molecular Weight

355.38

Synonyms

(3S)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-methoxybutanoic acid

SMILES

C(OC(N[C@@H](CC(O)=O)COC)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa

84.86

Logp

3.0148

H Acceptors

4

H Donors

2

Rotatable Bonds

7

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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ChemScene

CS-0439319

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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:
C₂₀H₂₁NO₅

Molecular Weight:
355.38

Synonyms:
(3S)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-methoxybutanoic acid

SMILES:
C(OC(N[C@@H](CC(O)=O)COC)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
84.86

Logp:
3.0148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0439320

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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:
C₃₀H₂₅NO₅

Molecular Weight:
479.52

Synonyms:
None

SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O)CC=4C=CC=C(OC=5C=CC=CC5)C4

Tpsa:
84.86

Logp:
6.0133

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0439321

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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:
C₁₈H₁₆FNO₄

Molecular Weight:
329.32

Synonyms:
Fmoc-2-F-β-Ala-OH

SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NCC(F)C(=O)O

Tpsa:
75.63

Logp:
2.9478

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0439322

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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:
C₃₂H₂₈N₂O₅

Molecular Weight:
520.58

Synonyms:
None

SMILES:
C(OC(N[C@@H](CC1=CC=C(C=C1)C2=CC=C(NC(C)=O)C=C2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
104.73

Logp:
5.8464

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8