CS-0762700

(2R,3S)-2-Amino-3-(4-Methoxy-2,6-dimethylphenyl) butanoic acid

Manufacturer: ChemScene

CAS Number: 162148-32-5

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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

C₁₃H₁₉NO₃

Molecular Weight

237.29

Synonyms

None

SMILES

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

Tpsa

72.55

Logp

1.82744

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-0762700

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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:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.82744

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0762701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂ClNO₂

Molecular Weight:
315.35

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(Cl)=CC(Br)=C1Br

Tpsa:
43.14

Logp:
3.7732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762702

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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:
C₆H₄Br₂ClN

Molecular Weight:
285.36

Synonyms:
None

SMILES:
NC1=CC(Cl)=CC(Br)=C1Br

Tpsa:
26.02

Logp:
3.4472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0762703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₈O₃

Molecular Weight:
350.54

Synonyms:
None

SMILES:
CC(C)(C)C1CCC(CC1)C(=O)OC(=O)C1CCC(CC1)C(C)(C)C

Tpsa:
43.37

Logp:
5.7612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2