CS-0270816

3-Nitro-1-((perfluorophenyl)methyl)-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1006460-78-1

Select a Size

Pack Size SKU Availability Price
10g CS-0270816-10g In Stock ₹ 1,21,666.32

CS-0270816 - 10g

₹ 1,21,666.32

In Stock

Quantity

1

Base Price: ₹ 1,21,666.32

GST (18%): ₹ 21,899.938

Total Price: ₹ 1,43,566.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄F₅N₃O₂

Molecular Weight

293.15

Synonyms

3-Nitro-1-pentafluorophenylmethyl-1H-pyrazole

SMILES

C1=CN(CC2=C(C(=C(C(=C2F)F)F)F)F)N=C1[N+](=O)[O-]

Tpsa

60.96

Logp

2.5351

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV77136
1006460-78-1 | 3-NITRO-1-(PENTAFLUOROBENZYL)-1H-PYRAZOLE
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0270816

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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:
C₁₀H₄F₅N₃O₂

Molecular Weight:
293.15

Synonyms:
3-Nitro-1-pentafluorophenylmethyl-1H-pyrazole

SMILES:
C1=CN(CC2=C(C(=C(C(=C2F)F)F)F)F)N=C1[N+](=O)[O-]

Tpsa:
60.96

Logp:
2.5351

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0270817

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₅N₃

Molecular Weight:
263.17

Synonyms:
None

SMILES:
C1=CN(CC2=C(C(=C(C(=C2F)F)F)F)F)NC1=N

Tpsa:
44.57

Logp:
2.03947

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0270818

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₄N₃

Molecular Weight:
245.18

Synonyms:
None

SMILES:
C1=CN(CC2=C(C(=CC(=C2F)F)F)F)NC1=N

Tpsa:
44.57

Logp:
1.90037

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0270819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₃

Molecular Weight:
263.68

Synonyms:
1-(4-Chloro-benzyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid

SMILES:
C1=CN(CC2=CC=C(C=C2)Cl)C(=O)C(=C1)C(=O)O

Tpsa:
59.3

Logp:
2.2482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3