CS-0508962

Ethyl 3-amino-2-(pyridin-4-ylmethyl)propanoate

Manufacturer: ChemScene

CAS Number: 1038705-77-9

Select a Size

Pack Size SKU Availability Price
1g CS-0508962-1g In Stock ₹ 71,185.92
2.5g CS-0508962-2.5g In Stock ₹ 1,39,206.12
5g CS-0508962-5g In Stock ₹ 2,05,771.80
10g CS-0508962-10g In Stock ₹ 3,05,021.40

CS-0508962 - 1g

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

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=CC=NC=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
BN95165
1038705-77-9 | ethyl 3-amino-2-[(pyridin-4-yl)methyl]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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Show Difference

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ChemScene

CS-0508962

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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=CC=NC=C1)CN

Tpsa:
65.21

Logp:
0.7621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0508963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.5062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0508964

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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:
C₁₃H₁₈ClN₃O₃

Molecular Weight:
299.75

Synonyms:
None

SMILES:
O=C(C1=NC=CC(Cl)=C1)NCCNC(OC(C)(C)C)=O

Tpsa:
80.32

Logp:
1.9895

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0508965

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Purity:
98%

MDL No:
MFCD09805994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(C)S1)NCCN

Tpsa:
55.12

Logp:
0.74502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3