CS-0563558

2-(4-(2,6-Difluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 861206-19-1

Select a Size

Pack Size SKU Availability Price
25mg CS-0563558-25mg In Stock ₹ 80,511.96

CS-0563558 - 25mg

₹ 80,511.96

In Stock

Quantity

1

Base Price: ₹ 80,511.96

GST (18%): ₹ 14,492.153

Total Price: ₹ 95,004.113

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₂N₄O

Molecular Weight

250.20

Synonyms

None

SMILES

CC1=NN(C(=O)N1C2=C(C=CC=C2F)F)CC#N

Tpsa

63.61

Logp

1.1442

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG31180
861206-19-1 | 2-[4-(2,6-Difluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetonitrile
A2B Chem ₹ 57,581.88

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-0563558

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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:
C₁₁H₈F₂N₄O

Molecular Weight:
250.20

Synonyms:
None

SMILES:
CC1=NN(C(=O)N1C2=C(C=CC=C2F)F)CC#N

Tpsa:
63.61

Logp:
1.1442

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
CC1=NN(C(=O)N1C2=CC=CC=C2)CC3CC3

Tpsa:
39.82

Logp:
1.75242

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0563563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₃

Molecular Weight:
289.33

Synonyms:
None

SMILES:
CCOC(=O)CN1C(=O)N(C(=N1)C)C2=C(C=CC=C2C)C

Tpsa:
66.12

Logp:
1.52236

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0563564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O

Molecular Weight:
242.28

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)N2C(=NN(C2=O)CC#N)C

Tpsa:
63.61

Logp:
1.48284

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2