CS-1000893

1H-1,2,4-Triazole, 1-[3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-propenyl]-, (Z)-

Manufacturer: ChemScene

CAS Number: 127296-24-6

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃ClFN₃

Molecular Weight

313.76

Synonyms

None

SMILES

C(=C\C1=C(Cl)C=CC=C1)(\CN2C=NC=N2)/C3=CC=C(F)C=C3

Tpsa

30.71

Logp

4.3114

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE45130
127296-24-6 | Indoxacarb Impurity 2
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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ChemScene

CS-1000893

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClFN₃

Molecular Weight:
313.76

Synonyms:
None

SMILES:
C(=C\C1=C(Cl)C=CC=C1)(\CN2C=NC=N2)/C3=CC=C(F)C=C3

Tpsa:
30.71

Logp:
4.3114

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1000895

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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:
C₇H₁₁BrO₂

Molecular Weight:
207.07

Synonyms:
None

SMILES:
O(C(/C=C/CBr)=O)C(C)C

Tpsa:
26.3

Logp:
1.8891

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1000896

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
N(C(/C=C/C)=O)(C)C1=C(C)C=CC=C1

Tpsa:
20.31

Logp:
2.53392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1000897

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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:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
None

SMILES:
[C@@H](CF)(O)C1=CC=C(Br)C=C1

Tpsa:
20.23

Logp:
2.452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2