CS-1091841

N-(2-(4-Methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)-2-nitrovinyl)aniline

Manufacturer: ChemScene

CAS Number: 338402-50-9

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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

C₁₂H₁₀F₃N₅O₂

Molecular Weight

313.24

Synonyms

None

SMILES

O=N(=O)C(=CNC=1C=CC=CC1)C2=NN=C(N2C)C(F)(F)F

Tpsa

85.88

Logp

2.5211

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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-1091841

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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:
C₁₂H₁₀F₃N₅O₂

Molecular Weight:
313.24

Synonyms:
None

SMILES:
O=N(=O)C(=CNC=1C=CC=CC1)C2=NN=C(N2C)C(F)(F)F

Tpsa:
85.88

Logp:
2.5211

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1091862

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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:
C₁₄H₁₀Cl₂O₃

Molecular Weight:
297.13

Synonyms:
None

SMILES:
O=CC1=CC=C(O)C(=C1O)CC2=CC=C(Cl)C=C2Cl

Tpsa:
57.53

Logp:
3.8079

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1091890

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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:
C₁₃H₈Cl₂FNOS

Molecular Weight:
316.18

Synonyms:
None

SMILES:
O=C(C=CNC1=CC=C(F)C=C1)C=2C=C(Cl)SC2Cl

Tpsa:
29.1

Logp:
5.0025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1091898

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁F₃N₂O

Molecular Weight:
290.32

Synonyms:
None

SMILES:
O=C(C=C(C=CN(C)C)NC1CCCCC1)C(F)(F)F

Tpsa:
32.34

Logp:
2.9993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5