CS-0562709

Ethyl 3-((4H-1,2,4-triazol-3-yl)amino)-2-cyanoacrylate

Manufacturer: ChemScene

CAS Number: 92672-33-8

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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

C₈H₉N₅O₂

Molecular Weight

207.19

Synonyms

None

SMILES

N#CC(=CNC1=NN=CN1)C(=O)OCC

Tpsa

103.69

Logp

0.18718

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM35523
92672-33-8 | Ethyl 3-((4H-1,2,4-triazol-3-yl)amino)-2-cyanoacrylate
A2B Chem --

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

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Img

ChemScene

CS-0562709

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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:
C₈H₉N₅O₂

Molecular Weight:
207.19

Synonyms:
None

SMILES:
N#CC(=CNC1=NN=CN1)C(=O)OCC

Tpsa:
103.69

Logp:
0.18718

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
N-(4-Amino-2-methylphenyl)tetrahydro-2-furancarboxamide

SMILES:
CC1=C(C=CC(=C1)N)NC(=O)C2CCCO2

Tpsa:
64.35

Logp:
1.69472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0562711

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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:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1C)N(=O)=O)CO

Tpsa:
92.47

Logp:
0.83402

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0562712

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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:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
None

SMILES:
N(C1CCCCCCC1)C2CC2

Tpsa:
12.03

Logp:
2.8513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2