CS-0365726

Ethyl 3-(pyridin-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 64107-54-6

Select a Size

Pack Size SKU Availability Price
5g CS-0365726-5g In Stock ₹ 1,13,965.92

CS-0365726 - 5g

₹ 1,13,965.92

In Stock

Quantity

1

Base Price: ₹ 1,13,965.92

GST (18%): ₹ 20,513.866

Total Price: ₹ 1,34,479.786

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

Ethyl 3-(3-Pyridyl)propanoate

SMILES

CCOC(=O)CCC1=CN=CC=C1

Tpsa

39.19

Logp

1.5773

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00IC0K
3-Pyridinepropanoic acid, ethyl ester
Aaron Chemicals LLC --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0365726

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Ethyl 3-(3-Pyridyl)propanoate

SMILES:
CCOC(=O)CCC1=CN=CC=C1

Tpsa:
39.19

Logp:
1.5773

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0365727

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₄N₄

Molecular Weight:
452.55

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=C(C=C(C=C5)N)C(=N4)C6=CC=NC=C6

Tpsa:
56.73

Logp:
6.5207

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0365728

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃

Molecular Weight:
231.34

Synonyms:
3-PYRIDIN-4-YL-3,9-DIAZASPIRO [5.5]UNDECANE

SMILES:
C1=C(C=CN=C1)N2CCC3(CCNCC3)CC2

Tpsa:
28.16

Logp:
2.0516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365729

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₄O

Molecular Weight:
252.70

Synonyms:
None

SMILES:
C1CC(C2=NC(=NO2)C3=CC=NC=C3)NC1.Cl

Tpsa:
63.84

Logp:
1.9779

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2