CS-1013309

(1-(2,2,2-Trifluoroethyl)-1H-1,2,3-triazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1247394-44-0

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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

C₅H₇F₃N₄

Molecular Weight

180.13

Synonyms

None

SMILES

NCC1=CN(CC(F)(F)F)N=N1

Tpsa

56.73

Logp

0.2991

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU11621
1247394-44-0 | [1-(2,2,2-trifluoroethyl)triazol-4-yl]methanamine
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-1013309

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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:
C₅H₇F₃N₄

Molecular Weight:
180.13

Synonyms:
None

SMILES:
NCC1=CN(CC(F)(F)F)N=N1

Tpsa:
56.73

Logp:
0.2991

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1013310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClF₃N₄

Molecular Weight:
202.57

Synonyms:
None

SMILES:
NC1=CN(CC(F)(F)F)N=N1.[H]Cl

Tpsa:
56.73

Logp:
0.8444

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1013311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃O₂

Molecular Weight:
209.13

Synonyms:
None

SMILES:
O=C(O)CC1=CN(CC(F)(F)F)N=N1

Tpsa:
68.01

Logp:
0.4675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1013312

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₄O

Molecular Weight:
128.13

Synonyms:
None

SMILES:
OCCN1N=NC(N)=C1

Tpsa:
76.96

Logp:
-1.1474

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2