CS-0876535

1-(4-(Trifluoromethyl)benzyl)thiourea

Manufacturer: ChemScene

CAS Number: 296277-16-2

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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

C₉H₉F₃N₂S

Molecular Weight

234.24

Synonyms

None

SMILES

C1=CC(=CC=C1CNC(=S)N)C(F)(F)F

Tpsa

38.05

Logp

2.0386

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL04720
296277-16-2 | 1-[4-(Trifluoromethyl)benzyl]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

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Img

ChemScene

CS-0876535

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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:
C₉H₉F₃N₂S

Molecular Weight:
234.24

Synonyms:
None

SMILES:
C1=CC(=CC=C1CNC(=S)N)C(F)(F)F

Tpsa:
38.05

Logp:
2.0386

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0876536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃N₂S

Molecular Weight:
297.09

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1C(=NS2)Br)C(F)(F)F

Tpsa:
25.78

Logp:
3.78102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876537

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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:
C₈H₁₈Si

Molecular Weight:
142.31

Synonyms:
None

SMILES:
C[SiH](C1CCCCC1)C

Tpsa:
0

Logp:
3.0751

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876538

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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:
C₁₆H₁₂S₃

Molecular Weight:
300.46

Synonyms:
None

SMILES:
C1(SC2=CC=CC=C2)=CC=C(SC3=CC=CC=C3)S1

Tpsa:
0

Logp:
6.0505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4