CS-0124072

1-{[4-Fluoro-2-(trifluoromethyl)phenyl]methyl}-3-nitro-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1240572-32-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD16810675

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₄N₃O₂

Molecular Weight

289.19

Synonyms

None

SMILES

O=[N+](C1=NN(CC2=CC=C(F)C=C2C(F)(F)F)C=C1)[O-]

Tpsa

60.96

Logp

2.9975

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ26461
1240572-32-0 | 1-{[4-Fluoro-2-(trifluoromethyl)phenyl]methyl}-3-nitro-1h-pyrazole
A2B Chem ₹ 86,330.04 - ₹ 6,17,229.84

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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-0124072

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Purity:
98%

MDL No:
MFCD16810675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₄N₃O₂

Molecular Weight:
289.19

Synonyms:
None

SMILES:
O=[N+](C1=NN(CC2=CC=C(F)C=C2C(F)(F)F)C=C1)[O-]

Tpsa:
60.96

Logp:
2.9975

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0124073

--


Purity:
98%

MDL No:
MFCD02029346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
1-(4-methylbenzyl)-4-nitro-1H-pyrazole

SMILES:
O=[N+](C1=CN(CC2=CC=C(C)C=C2)N=C1)[O-]

Tpsa:
60.96

Logp:
2.14802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0124074

--


Purity:
98%

MDL No:
MFCD16810681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFN₃O₂

Molecular Weight:
255.63

Synonyms:
None

SMILES:
O=[N+](C1=CN(CC2=CC=CC(Cl)=C2F)N=C1)[O-]

Tpsa:
60.96

Logp:
2.6321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0124075

--


Purity:
98%

MDL No:
MFCD16810684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
O=[N+](C1=CN(CC(CC)CCCC)N=C1)[O-]

Tpsa:
60.96

Logp:
3.0077

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7