CS-0671943

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

Manufacturer: ChemScene

CAS Number: 781614-02-6

Select a Size

Pack Size SKU Availability Price
5g CS-0671943-5g In Stock ₹ 1,59,398.28

CS-0671943 - 5g

₹ 1,59,398.28

In Stock

Quantity

1

Base Price: ₹ 1,59,398.28

GST (18%): ₹ 28,691.69

Total Price: ₹ 1,88,089.97

Purity

98%

MDL No

MFCD11042746

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉F₃N₄

Molecular Weight

206.17

Synonyms

None

SMILES

CC1C2=NC(=NN2CCN1)C(F)(F)F

Tpsa

42.74

Logp

0.9611

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC39305
781614-02-6 | 8-Methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-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

Show Difference

Img

ChemScene

CS-0671943

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Purity:
98%

MDL No:
MFCD11042746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃N₄

Molecular Weight:
206.17

Synonyms:
None

SMILES:
CC1C2=NC(=NN2CCN1)C(F)(F)F

Tpsa:
42.74

Logp:
0.9611

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0671944

--


Purity:
98%

MDL No:
MFCD04521686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN₃O₂

Molecular Weight:
271.25

Synonyms:
None

SMILES:
C1=CC(=CC=C1CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N)F

Tpsa:
78.96

Logp:
3.21768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0671945

--


Purity:
98%

MDL No:
MFCD14705944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(C=C1)SC)O

Tpsa:
20.23

Logp:
2.4618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
None

SMILES:
C1CCC2=C(C1)C(=O)N(C(=N2)N)C3=CC=CC=C3

Tpsa:
60.91

Logp:
1.6935

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1