CS-0872169

Methyl (s)-2-amino-3-mesitylpropanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1965314-56-0

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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

C₁₃H₂₀ClNO₂

Molecular Weight

257.76

Synonyms

None

SMILES

CC1=CC(=C(C(=C1)C)C[C@@H](C(=O)OC)N)C.Cl

Tpsa

52.32

Logp

2.07646

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA20864
1965314-56-0 | (S)-2-Amino-3-(2,4,6-trimethyl-phenyl)-propionicacidmethylesterhydrochloride
A2B Chem --

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-0872169

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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:
C₁₃H₂₀ClNO₂

Molecular Weight:
257.76

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C)C[C@@H](C(=O)OC)N)C.Cl

Tpsa:
52.32

Logp:
2.07646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872170

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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:
C₈H₁₅ClN₂O

Molecular Weight:
190.67

Synonyms:
None

SMILES:
C1CCN2[C@H](C1)CNCC2=O.Cl

Tpsa:
32.34

Logp:
0.3925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0872171

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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:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
C1[C@@H](C(=O)NC2=C(O1)C=C(C=C2)Br)N

Tpsa:
64.35

Logp:
1.1073

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0872172

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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:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)N=CC=C2

Tpsa:
12.89

Logp:
2.7972

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1