CS-0767016

(R)-2-Amino-3-(2,6-Dimethylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 128502-64-7

Select a Size

Pack Size SKU Availability Price
1g CS-0767016-1g In Stock ₹ 85,645.56
2.5g CS-0767016-2.5g In Stock ₹ 1,67,783.16
5g CS-0767016-5g In Stock ₹ 2,48,295.12
10g CS-0767016-10g In Stock ₹ 3,67,993.56

CS-0767016 - 1g

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

CC1=CC=CC(C)=C1C[C@@H](N)C(O)=O

Tpsa

63.32

Logp

1.25784

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE62905
128502-64-7 | (R)-2-amino-3-(2,6-dimethylphenyl)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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0767016

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1C[C@@H](N)C(O)=O

Tpsa:
63.32

Logp:
1.25784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0767017

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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:
C₁₂H₁₄F₂N₄O

Molecular Weight:
268.26

Synonyms:
None

SMILES:
C[C@@H](N)[C@](O)(CN1C=NC=N1)C1=C(F)C=C(F)C=C1

Tpsa:
76.96

Logp:
0.7913

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0767018

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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:
C₁₀H₁₁ClF₂O₂

Molecular Weight:
236.64

Synonyms:
None

SMILES:
C[C@@H](Cl)[C@](O)(CO)C1=C(F)C=C(F)C=C1

Tpsa:
40.46

Logp:
1.772

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0767019

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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:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CCOC(=O)C1NCCNC1C(=O)OCC

Tpsa:
76.66

Logp:
-0.9574

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4