CS-0305605

1-(2-(3,4-Difluorophenyl)-2-oxoethyl)-1h-1,2,4-triazole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1197777-84-6

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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

C₁₁H₆F₂N₄O

Molecular Weight

248.19

Synonyms

None

SMILES

N#CC1=NN(CC(C2=CC=C(F)C(F)=C2)=O)C=N1

Tpsa

71.57

Logp

1.31088

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0305605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₂N₄O

Molecular Weight:
248.19

Synonyms:
None

SMILES:
N#CC1=NN(CC(C2=CC=C(F)C(F)=C2)=O)C=N1

Tpsa:
71.57

Logp:
1.31088

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0305606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₄O

Molecular Weight:
293.12

Synonyms:
None

SMILES:
N#CC1=NN(CC2=CC(Br)=CC=C2OC)C=N1

Tpsa:
63.73

Logp:
1.96918

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0305607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₄O

Molecular Weight:
293.12

Synonyms:
None

SMILES:
N#CC1=NN(CC2=CC=C(OC)C(Br)=C2)C=N1

Tpsa:
63.73

Logp:
1.96918

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0305608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₆

Molecular Weight:
224.22

Synonyms:
None

SMILES:
N#CC1=NN(CC2=CN3C=CC=CC3=N2)C=N1

Tpsa:
71.8

Logp:
0.84578

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2