CS-0056678

3-(Difluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine

Manufacturer: ChemScene

CAS Number: 945262-35-1

Select a Size

Pack Size SKU Availability Price
1g CS-0056678-1g In Stock ₹ 84,362.16
5g CS-0056678-5g In Stock ₹ 2,52,230.88

CS-0056678 - 1g

₹ 84,362.16

In Stock

Quantity

1

Base Price: ₹ 84,362.16

GST (18%): ₹ 15,185.189

Total Price: ₹ 99,547.349

Purity

98%

MDL No

MFCD11856673

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₂N₄

Molecular Weight

174.15

Synonyms

None

SMILES

FC(C1=NN=C2CNCCN21)F

Tpsa

42.74

Logp

0.3189

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI63347
945262-35-1 | 3-(Difluoromethyl)-5h,6h,7h,8h-[1,2,4]triazolo[4,3-a]pyrazine
A2B Chem ₹ 46,972.44 - ₹ 2,92,786.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0056678

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Purity:
98%

MDL No:
MFCD11856673

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂N₄

Molecular Weight:
174.15

Synonyms:
None

SMILES:
FC(C1=NN=C2CNCCN21)F

Tpsa:
42.74

Logp:
0.3189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056679

--


Purity:
95%

MDL No:
MFCD16807176

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉F₃N₄

Molecular Weight:
206.17

Synonyms:
None

SMILES:
FC(F)(F)CC1=NN=C2CNCCN21

Tpsa:
42.74

Logp:
0.4861

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056680

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Purity:
98%

MDL No:
MFCD26960287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrClF₃N₂

Molecular Weight:
311.49

Synonyms:
None

SMILES:
FC(C1=CC2=CN=C(Cl)N=C2C(Br)=C1)(F)F

Tpsa:
25.78

Logp:
4.0645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0056681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
1,3-Azetidinedicarboxylic acid, 3-phenyl-, 1-(phenylmethyl) ester

SMILES:
O=C(C1(C2=CC=CC=C2)CN(C(OCC3=CC=CC=C3)=O)C1)O

Tpsa:
66.84

Logp:
2.6614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4