CS-0665565

5-Chloro-2-(1h-1,2,4-triazol-1-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 449758-31-0

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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

C₉H₅ClN₄

Molecular Weight

204.62

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)C#N)N2C=NC=N2

Tpsa

54.5

Logp

1.79238

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD26942
449758-31-0 | 5-Chloro-2-(1H-1,2,4-triazol-1-yl)benzonitrile
A2B Chem --

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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

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Img

ChemScene

CS-0665565

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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:
C₉H₅ClN₄

Molecular Weight:
204.62

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)C#N)N2C=NC=N2

Tpsa:
54.5

Logp:
1.79238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CO)C2=NC=CN=C2

Tpsa:
46.01

Logp:
1.6359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665567

--


Purity:
98%

MDL No:
MFCD18860663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₄

Molecular Weight:
188.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C#N)N2C=NC=N2

Tpsa:
54.5

Logp:
1.27808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665568

--


Purity:
98%

MDL No:
MFCD01814787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O₃

Molecular Weight:
306.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=CC=CC=C3CO

Tpsa:
38.69

Logp:
4.5502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6