CS-0751270

5-(Difluoromethoxy)-1-(4-nitrophenyl)-3-(trifluoromethyl)-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 245748-37-2

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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

C₁₁H₆F₅N₃O₃

Molecular Weight

323.18

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=C(C=C1)N1N=C(C=C1OC(F)F)C(F)(F)F

Tpsa

70.19

Logp

3.4007

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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-0751270

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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:
C₁₁H₆F₅N₃O₃

Molecular Weight:
323.18

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)N1N=C(C=C1OC(F)F)C(F)(F)F

Tpsa:
70.19

Logp:
3.4007

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0751271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClN₃O₂

Molecular Weight:
235.71

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)NC1(CC1)C(N)=N

Tpsa:
88.2

Logp:
1.40147

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0751272

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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:
C₁₂H₁₈N₄O₂

Molecular Weight:
250.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CC1)C1=NC=CC(N)=N1

Tpsa:
90.13

Logp:
1.5726

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0751273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CC1)C1=NC=CC(=N1)C(O)=O

Tpsa:
101.41

Logp:
1.6886

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3