CS-0346656

Methyl (r)-2-amino-3-(pyridin-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 294887-33-5

Select a Size

Pack Size SKU Availability Price
1g CS-0346656-1g In Stock ₹ 1,12,254.72
5g CS-0346656-5g In Stock ₹ 1,87,119.72

CS-0346656 - 1g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

2-Pyridinepropanoic acid, α-amino-, methyl ester, (αR)- (9CI)

SMILES

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

Tpsa

65.21

Logp

0.1244

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF38713
294887-33-5 | 2-Pyridinepropanoic acid, α-amino-, methyl ester, (αR)- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0346656

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
2-Pyridinepropanoic acid, α-amino-, methyl ester, (αR)- (9CI)

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

Tpsa:
65.21

Logp:
0.1244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
UIHPNZDZCOEZEN-RXMQYKEDSA-N

SMILES:
O=C(OC)[C@H](N)CCSC

Tpsa:
52.32

Logp:
0.2398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346658

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₇

Molecular Weight:
340.33

Synonyms:
None

SMILES:
O=C(OC)[C@H](NC(OC(C)(C)C)=O)[C@@H](O)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
128

Logp:
1.6945

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0346659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₇

Molecular Weight:
340.33

Synonyms:
None

SMILES:
O=C(OC)[C@H](NC(OC(C)(C)C)=O)[C@@H](O)C1=CC=CC=C1[N+]([O-])=O

Tpsa:
128

Logp:
1.6945

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5