CS-0719416

1-Methyl-4-nitro-3-(3-trifluoromethyl-phenoxy)-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1443279-25-1

Select a Size

Pack Size SKU Availability Price
5g CS-0719416-5g In Stock ₹ 76,233.96

CS-0719416 - 5g

₹ 76,233.96

In Stock

Quantity

1

Base Price: ₹ 76,233.96

GST (18%): ₹ 13,722.113

Total Price: ₹ 89,956.073

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃N₃O₃

Molecular Weight

287.19

Synonyms

None

SMILES

CN1C=C(C(OC2=CC=CC(=C2)C(F)(F)F)=N1)[N+]([O-])=O

Tpsa

70.19

Logp

3.1394

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV78006
1443279-25-1 | 1-METHYL-4-NITRO-3-(3-TRIFLUOROMETHYL-PHENOXY)-1H-PYRAZOLE
A2B Chem --

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-0719416

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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:
C₁₁H₈F₃N₃O₃

Molecular Weight:
287.19

Synonyms:
None

SMILES:
CN1C=C(C(OC2=CC=CC(=C2)C(F)(F)F)=N1)[N+]([O-])=O

Tpsa:
70.19

Logp:
3.1394

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719417

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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:
C₁₂H₁₄N₄O₃

Molecular Weight:
262.26

Synonyms:
None

SMILES:
CC(C)N1C=C(C(OCC2=CC=CC=N2)=N1)[N+]([O-])=O

Tpsa:
83.08

Logp:
2.3462

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0719418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₃

Molecular Weight:
267.67

Synonyms:
None

SMILES:
CN1C=C(C(OC2=CC=C(Cl)C(C)=C2)=N1)[N+]([O-])=O

Tpsa:
70.19

Logp:
3.08242

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₅

Molecular Weight:
277.23

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(OC2=NN(C)C=C2[N+]([O-])=O)C=C1

Tpsa:
96.49

Logp:
1.9072

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4