CS-0682502

(1-(4-Methoxyphenyl)-3-(trifluoromethyl)-1h-pyrazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 218631-47-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁F₃N₂O₂

Molecular Weight

272.22

Synonyms

None

SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)CO

Tpsa

47.28

Logp

2.392

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0682502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O₂

Molecular Weight:
272.22

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)CO

Tpsa:
47.28

Logp:
2.392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NN1C2=CC=C(C=C2)OC)C

Tpsa:
53.35

Logp:
2.36602

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0682504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)N2C(=O)C=C(C2=O)Br

Tpsa:
37.38

Logp:
2.401

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C=C(C2=O)Br

Tpsa:
46.61

Logp:
2.2373

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3