CS-0112407

5,5-Dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

Manufacturer: ChemScene

CAS Number: 723286-97-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁F₃N₄

Molecular Weight

220.19

Synonyms

1,2,4-Triazolo[4,3-a]pyrazine,5,6,7,8-tetrahydro-5,5-dimethyl-3-(trifluoromethyl)

SMILES

FC(C1=NN=C2CNCC(C)(C)N21)(F)F

Tpsa

42.74

Logp

1.1352

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC72244
723286-97-3 | 5,5-Dimethyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
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

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Img

ChemScene

CS-0112407

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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:
C₈H₁₁F₃N₄

Molecular Weight:
220.19

Synonyms:
1,2,4-Triazolo[4,3-a]pyrazine,5,6,7,8-tetrahydro-5,5-dimethyl-3-(trifluoromethyl)

SMILES:
FC(C1=NN=C2CNCC(C)(C)N21)(F)F

Tpsa:
42.74

Logp:
1.1352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0112408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=[N+](C1=CC(NC)=CC=C1OC)[O-]

Tpsa:
64.4

Logp:
1.6451

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0112409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
None

SMILES:
COC1(C2CCCCC2)CCNCC1

Tpsa:
21.26

Logp:
2.3353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0112410

--


Purity:
98%

MDL No:
MFCD11975805

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
BENZOIC ACID, 2-CYANO-4-FLUORO-, METHYL ESTER

SMILES:
O=C(OC)C1=CC=C(F)C=C1C#N

Tpsa:
50.09

Logp:
1.48398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1