CS-1141557

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

Manufacturer: ChemScene

CAS Number: 944901-43-3

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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

C₁₀H₆F₃N₃O

Molecular Weight

241.17

Synonyms

None

SMILES

O=CC=1N=NN(C1)C2=CC=C(C=C2)C(F)(F)F

Tpsa

47.78

Logp

2.0986

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU81188
944901-43-3 | 1H-1,2,3-Triazole-4-carboxaldehyde, 1-[4-(trifluoromethyl)phenyl]-
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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Img

ChemScene

CS-1141557

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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:
C₁₀H₆F₃N₃O

Molecular Weight:
241.17

Synonyms:
None

SMILES:
O=CC=1N=NN(C1)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
47.78

Logp:
2.0986

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1141558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1OC)N(C=2C=CC=CC2)C

Tpsa:
29.54

Logp:
2.9718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1141559

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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:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
None

SMILES:
OC1(C=C)CC=CCC1

Tpsa:
20.23

Logp:
1.6436

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1141560

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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:
C₉H₉NO₄S

Molecular Weight:
227.23

Synonyms:
None

SMILES:
O=C(O)CCSC=1C=CC=CC1N(=O)=O

Tpsa:
80.44

Logp:
2.1616

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5