CS-0784012

1-(2,2,2-Trifluoroethyl)-1H-1,2,3-triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 856905-32-3

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Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄F₃N₃O₂

Molecular Weight

195.10

Synonyms

None

SMILES

O=C(C1=CN(CC(F)(F)F)N=N1)O

Tpsa

68.01

Logp

0.5386

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU11629
856905-32-3 | 1-(2,2,2-Trifluoro-ethyl)-1H-[1,2,3]triazole-4-carboxylic acid
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0784012

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₄F₃N₃O₂

Molecular Weight:
195.10

Synonyms:
None

SMILES:
O=C(C1=CN(CC(F)(F)F)N=N1)O

Tpsa:
68.01

Logp:
0.5386

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
None

SMILES:
N#CC1=NC([C@H]2CO2)=CC=C1

Tpsa:
49.21

Logp:
1.02458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂

Molecular Weight:
180.29

Synonyms:
None

SMILES:
N#C[C@H]1CC[C@@H](CC(C)(N)C)CC1

Tpsa:
49.81

Logp:
2.44378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C(C1=NN(CC2CC2)C=N1)O

Tpsa:
68.01

Logp:
0.3863

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3