CS-0294637

2-(2-Chlorophenoxy)-N-(1h-1,2,4-triazol-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 302804-96-2

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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

C₁₀H₉ClN₄O₂

Molecular Weight

252.66

Synonyms

None

SMILES

O=C(NC1=NNC=N1)COC2=C(Cl)C=CC=C2

Tpsa

79.9

Logp

1.4756

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH47723
302804-96-2 | 2-(2-chlorophenoxy)-N-(4H-1,2,4-triazol-3-yl)acetamide
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-0294637

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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:
C₁₀H₉ClN₄O₂

Molecular Weight:
252.66

Synonyms:
None

SMILES:
O=C(NC1=NNC=N1)COC2=C(Cl)C=CC=C2

Tpsa:
79.9

Logp:
1.4756

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₃

Molecular Weight:
311.13

Synonyms:
None

SMILES:
O=C(NC1=NOC(C)=C1)C2=CC=C(OC)C(Br)=C2

Tpsa:
64.36

Logp:
3.00642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0294639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₂

Molecular Weight:
227.22

Synonyms:
None

SMILES:
O=C(NC1=NOC(C)=C1)C2=CC=CC(C#N)=C2

Tpsa:
78.92

Logp:
2.107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294640

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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:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
Acetamide, 2-cyano-N-(5-methyl-3-isoxazolyl)- (9CI)

SMILES:
O=C(NC1=NOC(C)=C1)CC#N

Tpsa:
78.92

Logp:
0.8352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2