CS-0586832

1-(3,5-Bis(trifluoromethyl)phenyl)-3-(2-methoxybenzyl)thiourea

Manufacturer: ChemScene

CAS Number: 1024572-83-5

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

C₁₇H₁₄F₆N₂OS

Molecular Weight

408.36

Synonyms

3-[3,5-bis(trifluoromethyl)phenyl]-1-[(2-methoxyphenyl)methyl]thiourea

SMILES

COC1=CC=CC=C1CNC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Tpsa

33.29

Logp

5.2194

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ22557
1024572-83-5 | 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((2-methoxyphenyl)methyl)thiourea
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄F₆N₂OS

Molecular Weight:
408.36

Synonyms:
3-[3,5-bis(trifluoromethyl)phenyl]-1-[(2-methoxyphenyl)methyl]thiourea

SMILES:
COC1=CC=CC=C1CNC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Tpsa:
33.29

Logp:
5.2194

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0586834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₃NO₂

Molecular Weight:
309.28

Synonyms:
2-[(2,2-dimethyl-3~{H}-1-benzofuran-7-yl)oxy]-5-(trifluoromethyl)pyridine

SMILES:
CC1(CC2=C(O1)C(=CC=C2)OC3=NC=C(C=C3)C(F)(F)F)C

Tpsa:
31.35

Logp:
4.6062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClN

Molecular Weight:
239.70

Synonyms:
None

SMILES:
ClC1=CC=C(C2=CN=CC3=C2C=CC=C3)C=C1

Tpsa:
12.89

Logp:
4.5552

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄S

Molecular Weight:
252.25

Synonyms:
WJPWMSHFINQTAN-UHFFFAOYSA-N

SMILES:
COC(=O)CSC1=CC(=C(C=C1)[N+](=O)[O-])C#N

Tpsa:
93.23

Logp:
1.73158

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4