CS-0508951

Ethyl 3-amino-2-(pyridin-2-ylmethyl)propanoate

Manufacturer: ChemScene

CAS Number: 1038361-55-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0508951-2.5g In Stock ₹ 93,431.52
5g CS-0508951-5g In Stock ₹ 1,38,350.52
10g CS-0508951-10g In Stock ₹ 2,05,001.76

CS-0508951 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

O=C(OCC)C(CC1=NC=CC=C1)CN

Tpsa

65.21

Logp

0.7621

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO21670
1038361-55-5 | Ethyl 3-amino-2-(pyridin-2-ylmethyl)propanoate
A2B Chem --

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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-0508951

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(OCC)C(CC1=NC=CC=C1)CN

Tpsa:
65.21

Logp:
0.7621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0508952

--


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:
Benzenepropanoic acid, α-(aminomethyl)-3-methyl-, ethyl ester

SMILES:
O=C(OCC)C(CC1=CC=CC(C)=C1)CN

Tpsa:
52.32

Logp:
1.67552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0508953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
None

SMILES:
O=C(OC)CC(N)C1=CC=CC=C1C(F)(F)F

Tpsa:
52.32

Logp:
2.2683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃N₂O₂

Molecular Weight:
309.04

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N=C2C(Br)=CC=CN21)O

Tpsa:
54.6

Logp:
2.8138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1