CS-0853483

4-Nitro-1-(pentafluorobenzyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 957481-78-6

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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

None

SMILES

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

Tpsa

60.96

Logp

2.5351

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV77147
957481-78-6 | 4-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

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ChemScene

CS-0853483

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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:
None

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

Tpsa:
60.96

Logp:
2.5351

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853488

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₆

Molecular Weight:
352.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC[C@H](CC(=O)O)NC(=O)OCC1=CC=CC=C1

Tpsa:
113.96

Logp:
2.2808

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0853494

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1S(C)(=O)=O

Tpsa:
34.14

Logp:
1.70694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0853514

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Purity:
Carbon 30%-60%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃ClN₂

Molecular Weight:
350.88

Synonyms:
None

SMILES:
Cl.N=1C=2C=CC=CC2C(=CC=C3N(C=4C=CC=CC4C3(C)C)C)C1C

Tpsa:
15.6

Logp:
5.9093

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1