CS-0605916

5-((4-Methoxybenzyl)oxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 318469-09-9

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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

C₁₄H₁₂F₃N₃O₂

Molecular Weight

311.26

Synonyms

None

SMILES

CN1C(=C(C(=N1)C(F)(F)F)C#N)OCC2=CC=C(C=C2)OC

Tpsa

60.07

Logp

2.89818

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-0605916

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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:
C₁₄H₁₂F₃N₃O₂

Molecular Weight:
311.26

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C#N)OCC2=CC=C(C=C2)OC

Tpsa:
60.07

Logp:
2.89818

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0605917

--


Purity:
98%

MDL No:
MFCD15144703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂S

Molecular Weight:
203.09

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1Cl)C=CS2)Cl

Tpsa:
0

Logp:
4.2081

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0605918

--


Purity:
98%

MDL No:
MFCD06659774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)O

Tpsa:
71.55

Logp:
2.0588

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0605935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClFN₂

Molecular Weight:
272.70

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C2=CN(N=C2)C3=CC(=CC=C3)F

Tpsa:
17.82

Logp:
4.3318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2