CS-0850599

4-(3-(Trifluoromethyl)phenyl)-1H-1,2,3-triazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1047724-33-3

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅F₃N₄

Molecular Weight

238.17

Synonyms

None

SMILES

N#CC1=C(C2=CC(C(F)(F)F)=CC=C2)N=NN1

Tpsa

65.36

Logp

2.36218

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI77674
1047724-33-3 | 4-[3-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-5-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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-0850599

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃N₄

Molecular Weight:
238.17

Synonyms:
None

SMILES:
N#CC1=C(C2=CC(C(F)(F)F)=CC=C2)N=NN1

Tpsa:
65.36

Logp:
2.36218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0850601

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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:
C₉H₁₃NS

Molecular Weight:
167.27

Synonyms:
None

SMILES:
CC1=CC=CC(SCCN)=C1

Tpsa:
26.02

Logp:
2.04582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0850604

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Br₂NO

Molecular Weight:
311.01

Synonyms:
None

SMILES:
Br.CNCC1=CC(Br)=CC=C1OC

Tpsa:
21.26

Logp:
2.755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0850606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CC1=CC(=O)C2=C(N1)C(O)=CC=C2

Tpsa:
53.09

Logp:
1.54212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0