CS-0442506

Methyl (S)-2-amino-3-mesitylpropanoate

Manufacturer: ChemScene

CAS Number: 1213452-83-5

Select a Size

Pack Size SKU Availability Price
1g CS-0442506-1g In Stock ₹ 1,18,329.48

CS-0442506 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

L-Phenylalanine, 2,4,6-trimethyl-, methyl ester

SMILES

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

Tpsa

52.32

Logp

1.65466

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX15506
1213452-83-5 | (S)-2-Amino-3-(2,4,6-trimethyl-phenyl)-propionic acid methyl ester
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442506

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
L-Phenylalanine, 2,4,6-trimethyl-, methyl ester

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

Tpsa:
52.32

Logp:
1.65466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0442507

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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:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
(S)-6-Fluoro-1,2,3,4-tetrahydro-phthalen-1-ylamine

SMILES:
C1CC2=CC(=CC=C2[C@H](C1)N)F

Tpsa:
26.02

Logp:
2.1618

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0442508

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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:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
CC1=NC(=C(C=C1C(=O)C)C#N)Cl

Tpsa:
53.75

Logp:
2.1177

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0442509

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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:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
(S)-1-(3-Ethoxyphenyl)ethanamine hydrochloride

SMILES:
CCOC1=CC=CC(=C1)[C@H](C)N.Cl

Tpsa:
35.25

Logp:
2.5268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3