CS-0179050

Rel-(2R,3R)-3-Amino-2-hydroxy-3-(3-methoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1217790-42-5

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

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄

Molecular Weight

211.21

Synonyms

(2R,3R)-3-Amino-2-hydroxy-3-(3-methoxyphenyl)propanoic acid

SMILES

COC1=CC=CC(=C1)[C@H]([C@H](C(=O)O)O)N

Tpsa

92.78

Logp

0.1405

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA54203
1217790-42-5 | (2R,3R)-3-Amino-2-hydroxy-3-(3-methoxyphenyl)propanoic acid
A2B Chem --

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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

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Img

ChemScene

CS-0179050

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
(2R,3R)-3-Amino-2-hydroxy-3-(3-methoxyphenyl)propanoic acid

SMILES:
COC1=CC=CC(=C1)[C@H]([C@H](C(=O)O)O)N

Tpsa:
92.78

Logp:
0.1405

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0179051

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₂N₂O₆

Molecular Weight:
516.58

Synonyms:
9H-FLUOREN-9-YL)METHOXY]CARBONYL L-2-AMINOMETHYLPHE(BOC)

SMILES:
CC(C)(OC(NCC1=CC=CC=C1C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=O)C

Tpsa:
113.96

Logp:
5.2457

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0179052

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₅NO₄

Molecular Weight:
367.44

Synonyms:
Fmoc-α-Me-D-Leu-OH

SMILES:
CC(C[C@](C(O)=O)(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C)C

Tpsa:
75.63

Logp:
4.4145

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0179053

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₅NO₄

Molecular Weight:
367.44

Synonyms:
Fmoc-N-Me-D-Iso

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

Tpsa:
66.84

Logp:
4.3666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6