CS-0320919

(S)-2-amino-3-mesitylpropanoic acid

Manufacturer: ChemScene

CAS Number: 146277-47-6

Select a Size

Pack Size SKU Availability Price
10g CS-0320919-10g In Stock ₹ 1,27,313.28

CS-0320919 - 10g

₹ 1,27,313.28

In Stock

Quantity

1

Base Price: ₹ 1,27,313.28

GST (18%): ₹ 22,916.39

Total Price: ₹ 1,50,229.67

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

Phe(2,4,6-triMe)-OH

SMILES

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

Tpsa

63.32

Logp

1.56626

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA64378
146277-47-6 | (2S)-2-Amino-3-(2,4,6-trimethylphenyl)propanoic acid
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

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Img

ChemScene

CS-0320919

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
Phe(2,4,6-triMe)-OH

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

Tpsa:
63.32

Logp:
1.56626

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0320920

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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:
C₁₃H₁₃ClN₂OS

Molecular Weight:
280.77

Synonyms:
4-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]MORPHOLINE

SMILES:
C1=C(C=CC(=C1)Cl)C2=CSC(=N2)N3CCOCC3

Tpsa:
25.36

Logp:
3.3001

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0320921

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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:
C₁₆H₁₃NO₄

Molecular Weight:
283.28

Synonyms:
2-{[(2-Oxo-2-phenylethyl)amino]carbonyl}-benzoic acid

SMILES:
O=C(CNC(C1=CC=CC=C1C(O)=O)=O)C2=CC=CC=C2

Tpsa:
83.47

Logp:
1.9975

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0320922

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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:
C₈H₇F₅O₂S

Molecular Weight:
262.20

Synonyms:
3-Methyl-5-(pentafluorosulfur)benzoic acid

SMILES:
CC1=CC(=CC(=C1)S(F)(F)(F)(F)F)C(=O)O

Tpsa:
37.3

Logp:
4.35062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2