CS-0797876

Fmoc-2-amino-3-hydroxypentanoic Acid

Manufacturer: ChemScene

CAS Number: 1219207-99-4

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Purity

97%

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

None

SMILES

CCC(O)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa

95.86

Logp

2.7492

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE34031
1219207-99-4 | Fmoc-2-amino-3-hydroxypentanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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ChemScene

CS-0797876

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Purity:
97%

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:
None

SMILES:
CCC(O)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
95.86

Logp:
2.7492

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0797892

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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:
C₁₅H₁₀O₄

Molecular Weight:
254.24

Synonyms:
None

SMILES:
O=C(C1=C(O)C=CC=C1O2)C(O)=C2C3=CC=CC=C3

Tpsa:
70.67

Logp:
2.8712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0797903

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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:
C₃₉H₄₀F₂N₂O₆

Molecular Weight:
670.74

Synonyms:
None

SMILES:
FC(C=C1)=CC=C1[C@H]2[C@H](COC3=CC4=C(OCO4)C=C3CC5=CC6=C(OCO6)C=C5OCC7CNCC[C@H]7C8=CC=C(F)C=C8)CNCC2

Tpsa:
79.44

Logp:
6.5572

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0797921

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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:
C₄H₅Cl₂NOS

Molecular Weight:
186.06

Synonyms:
None

SMILES:
CN1C(=O)C=C(S1)Cl.Cl

Tpsa:
22

Logp:
1.522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0