CS-0877874

4-Chloro-3-(4-methoxyphenyl)-5-(trifluoromethyl)-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 740807-64-1

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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

C₁₁H₈ClF₃N₂O

Molecular Weight

276.64

Synonyms

None

SMILES

COC1=CC=C(C=C1)C2=NNC(=C2Cl)C(F)(F)F

Tpsa

37.91

Logp

3.7575

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00182
740807-64-1 | 4-Chloro-5-(4-methoxyphenyl)-3-trifluomethylpyrazole
A2B Chem --

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

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Img

ChemScene

CS-0877874

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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:
C₁₁H₈ClF₃N₂O

Molecular Weight:
276.64

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NNC(=C2Cl)C(F)(F)F

Tpsa:
37.91

Logp:
3.7575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877875

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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:
C₁₁H₉FO₂

Molecular Weight:
192.19

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1)C(=CC=C2)F)O

Tpsa:
29.46

Logp:
2.6931

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877876

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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:
C₁₃H₉BBrF₄NS

Molecular Weight:
377.99

Synonyms:
None

SMILES:
[B-](F)(F)(F)F.C1=CC=[N+]2C(=C1)SC=C2C3=CC=C(C=C3)Br

Tpsa:
4.1

Logp:
5.2163

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877877

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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:
C₂H₇NO₂P+

Molecular Weight:
108.06

Synonyms:
None

SMILES:
CC(N)[P+](=O)O

Tpsa:
63.32

Logp:
0.0258

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1