CS-0798479

N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-(3,4-dimethoxy-phenyl)-propionic acid

Manufacturer: ChemScene

CAS Number: 1217840-66-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD07363690

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₅NO₇

Molecular Weight

463.48

Synonyms

None

SMILES

COC1=C(C=C(C=C1)[C@H]([C@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC

Tpsa

114.32

Logp

3.7291

H Acceptors

6

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA54251
1217840-66-8 | (2R,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,4-dimethoxyphenyl)-2-hydroxypropanoic acid
A2B Chem ₹ 47,143.56 - ₹ 92,404.80

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

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Img

ChemScene

CS-0798479

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Purity:
98%

MDL No:
MFCD07363690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₅NO₇

Molecular Weight:
463.48

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[C@H]([C@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC

Tpsa:
114.32

Logp:
3.7291

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0798480

--


Purity:
98%

MDL No:
MFCD22887398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂FNO₄

Molecular Weight:
419.44

Synonyms:
None

SMILES:
C(OC(N[C@](CC1=CC(F)=CC=C1)(C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
75.63

Logp:
4.7502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0798481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁Cl₂NO₄

Molecular Weight:
470.34

Synonyms:
None

SMILES:
O=C(O)[C@H](CCC1=CC(Cl)=CC=C1Cl)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:
75.63

Logp:
5.9179

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0798482

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₉F₂NO₄

Molecular Weight:
375.37

Synonyms:
None

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

Tpsa:
75.63

Logp:
4.0236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6