CS-0718364

5-Methyl-1-((5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)methyl)-3-nitro-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1006951-94-5

Select a Size

Pack Size SKU Availability Price
5g CS-0718364-5g In Stock ₹ 70,929.24
10g CS-0718364-10g In Stock ₹ 1,05,067.68

CS-0718364 - 5g

₹ 70,929.24

In Stock

Quantity

1

Base Price: ₹ 70,929.24

GST (18%): ₹ 12,767.263

Total Price: ₹ 83,696.503

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃N₅O₂

Molecular Weight

289.21

Synonyms

None

SMILES

CC1=CC(=NN1CN1N=C(C=C1C)C(F)(F)F)[N+]([O-])=O

Tpsa

78.78

Logp

2.12924

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV77425
1006951-94-5 | 5-Methyl-1-((5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)methyl)-3-nitro-1H-pyrazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0718364

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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:
C₁₀H₁₀F₃N₅O₂

Molecular Weight:
289.21

Synonyms:
None

SMILES:
CC1=CC(=NN1CN1N=C(C=C1C)C(F)(F)F)[N+]([O-])=O

Tpsa:
78.78

Logp:
2.12924

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718365

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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:
C₉H₁₁F₃N₂O₂

Molecular Weight:
236.19

Synonyms:
None

SMILES:
CC1=CC(=NN1CCCC(O)=O)C(F)(F)F

Tpsa:
55.12

Logp:
2.07512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(OCC(F)F)C=C1

Tpsa:
46.53

Logp:
2.0287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₂N₂O₂

Molecular Weight:
255.02

Synonyms:
None

SMILES:
OC(=O)C1=NN(CC(F)F)C=C1Br

Tpsa:
55.12

Logp:
1.6089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3