CS-0672170

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

Manufacturer: ChemScene

CAS Number: 794479-16-6

Select a Size

Pack Size SKU Availability Price
5g CS-0672170-5g In Stock ₹ 3,05,620.32

CS-0672170 - 5g

₹ 3,05,620.32

In Stock

Quantity

1

Base Price: ₹ 3,05,620.32

GST (18%): ₹ 55,011.658

Total Price: ₹ 3,60,631.978

Purity

98%

MDL No

MFCD09954917

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁F₃N₄

Molecular Weight

268.24

Synonyms

None

SMILES

C1CN2C(=NN=C2C(F)(F)F)C(N1)C3=CC=CC=C3

Tpsa

42.74

Logp

1.9895

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH81480
794479-16-6 | 8-Phenyl-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

Show Difference

Img

ChemScene

CS-0672170

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Purity:
98%

MDL No:
MFCD09954917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₄

Molecular Weight:
268.24

Synonyms:
None

SMILES:
C1CN2C(=NN=C2C(F)(F)F)C(N1)C3=CC=CC=C3

Tpsa:
42.74

Logp:
1.9895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0672171

--


Purity:
98%

MDL No:
MFCD19236227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6H9ClN2

Molecular Weight:
144.60

Synonyms:
None

SMILES:
CC1=CN(N=C1CCl)C

Tpsa:
17.82

Logp:
1.46732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672172

--


Purity:
98%

MDL No:
MFCD26743840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
CCO/C=C/C=[N+](C)C.[Cl-]

Tpsa:
12.24

Logp:
-2.1165

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672173

--


Purity:
98%

MDL No:
MFCD06368046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂OS

Molecular Weight:
244.31

Synonyms:
None

SMILES:
CSC1=CC=CC=C1NC(=O)C2=CC=CC=N2

Tpsa:
41.99

Logp:
3.0558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3