CS-0347801

Ethyl 2-amino-3-hydroxy-3-(pyridin-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1498495-73-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0347801-2.5g In Stock ₹ 1,17,559.44
5g CS-0347801-5g In Stock ₹ 1,73,857.92
10g CS-0347801-10g In Stock ₹ 2,57,621.16

CS-0347801 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₃

Molecular Weight

210.23

Synonyms

2-Pyridinepropanoic acid, α-amino-β-hydroxy-, ethyl ester

SMILES

O=C(OCC)C(N)C(O)C1=NC=CC=C1

Tpsa

85.44

Logp

0.0054

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0347801

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
2-Pyridinepropanoic acid, α-amino-β-hydroxy-, ethyl ester

SMILES:
O=C(OCC)C(N)C(O)C1=NC=CC=C1

Tpsa:
85.44

Logp:
0.0054

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0347802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
Benzeneacetic acid, α-amino-2,6-difluoro-, ethyl ester

SMILES:
O=C(OCC)C(N)C1=C(F)C=CC=C1F

Tpsa:
52.32

Logp:
1.5277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347803

--


Purity:
98%

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:
Benzeneacetic acid, α-amino-3,5-dimethyl-, ethyl ester

SMILES:
O=C(OCC)C(N)C1=CC(C)=CC(C)=C1

Tpsa:
52.32

Logp:
1.86634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347804

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.11

Synonyms:
None

SMILES:
O=C(OCC)C(N)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
52.32

Logp:
2.5563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3