CS-0561138

1-(2,2,2-Trifluoroethyl)-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 1340049-32-2

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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

C₄H₄F₃N₃

Molecular Weight

151.09

Synonyms

None

SMILES

FC(F)(F)CN1N=CN=C1

Tpsa

30.71

Logp

0.8404

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL60147
1340049-32-2 | 1-(2,2,2-trifluoroethyl)-1H-1,2,4-triazole
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

Show Difference

Img

ChemScene

CS-0561138

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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:
C₄H₄F₃N₃

Molecular Weight:
151.09

Synonyms:
None

SMILES:
FC(F)(F)CN1N=CN=C1

Tpsa:
30.71

Logp:
0.8404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0561139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CCNC(=O)CN1CC(C1)O

Tpsa:
52.57

Logp:
-1.201

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
N-[(4-methylphenyl)methyl]oxetan-3-amine

SMILES:
CC1=CC=C(C=C1)CNC2COC2

Tpsa:
21.26

Logp:
1.48342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561141

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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:
C₈H₁₆N₂O₃S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
O=C(NCC)C1N(CCC1)S(=O)(=O)C

Tpsa:
66.48

Logp:
-0.4535

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3