CS-0547983

Ethyl 2-(3-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl)acetate

Manufacturer: ChemScene

CAS Number: 1018057-24-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄O₂

Molecular Weight

232.24

Synonyms

(5-Pyridin-2-yl-2H-[1,2,4]triazol-3-yl)-acetic acid ethyl ester

SMILES

CCOC(=O)CC1=NC(=NN1)C2=CC=CC=N2

Tpsa

80.76

Logp

0.9723

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA29882
1018057-24-3 | Ethyl 2-(3-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl)acetate
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
(5-Pyridin-2-yl-2H-[1,2,4]triazol-3-yl)-acetic acid ethyl ester

SMILES:
CCOC(=O)CC1=NC(=NN1)C2=CC=CC=N2

Tpsa:
80.76

Logp:
0.9723

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O

Molecular Weight:
244.21

Synonyms:
None

SMILES:
N(/C(=C\C(C(F)(F)F)=O)/C)C1=C(N)C=CC=C1

Tpsa:
55.12

Logp:
2.7159

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0547985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₂

Molecular Weight:
322.40

Synonyms:
6-Methoxy-3-({[2-(2-methylphenyl)ethyl]amino}methyl)-2(1H)-quinolinone

SMILES:
O=C1NC2=C(C=C(OC)C=C2)C=C1CNCCC3=CC=CC=C3C

Tpsa:
54.12

Logp:
3.17742

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0547986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClFN₄

Molecular Weight:
290.72

Synonyms:
None

SMILES:
CC1=C(CC2=C(F)C=CC=C2Cl)C(C)=NN3C1=NN=C3

Tpsa:
43.08

Logp:
3.12444

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2