CS-0548248

1-Methyl-5-(prop-2-yn-1-yloxy)-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 318284-67-2

Select a Size

Pack Size SKU Availability Price
5g CS-0548248-5g In Stock ₹ 1,46,649.84

CS-0548248 - 5g

₹ 1,46,649.84

In Stock

Quantity

1

Base Price: ₹ 1,46,649.84

GST (18%): ₹ 26,396.971

Total Price: ₹ 1,73,046.811

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃N₃O

Molecular Weight

229.16

Synonyms

1-METHYL-5-(2-PROPYNYLOXY)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBONITRILE

SMILES

CN1C(=C(C(=N1)C(F)(F)F)C#N)OCC#C

Tpsa

50.84

Logp

1.32258

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0548248

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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:
C₉H₆F₃N₃O

Molecular Weight:
229.16

Synonyms:
1-METHYL-5-(2-PROPYNYLOXY)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBONITRILE

SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C#N)OCC#C

Tpsa:
50.84

Logp:
1.32258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0548249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO

Molecular Weight:
243.34

Synonyms:
1-(DIMETHYLAMINO)-5-(4-ISOPROPYLPHENYL)-1,4-PENTADIEN-3-ONE

SMILES:
O=C(C=CC1=CC=C(C(C)C)C=C1)C=CN(C)C

Tpsa:
20.31

Logp:
3.4676

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0548250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
4-(piperidin-4-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

SMILES:
C1CNCCC1N2CCOC3=CC=CC=C3C2

Tpsa:
24.5

Logp:
1.633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂BrN

Molecular Weight:
260.21

Synonyms:
Adamantan-1-ylmethyl-methyl-amine hydrobromide

SMILES:
CNCC12CC3CC(C1)CC(C3)C2.Br

Tpsa:
12.03

Logp:
3.0001

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2