CS-1033221

1-(3,5-Difluorobenzyl)-1,5-dihydro-2H-imidazole-2-thione

Manufacturer: ChemScene

CAS Number: 1823953-74-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂N₂S

Molecular Weight

226.25

Synonyms

None

SMILES

FC=1C=C(F)C=C(C1)CN2C(=S)N=CC2

Tpsa

15.6

Logp

2.1361

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW43294
1823953-74-7 | 1-[(3,5-difluorophenyl)methyl]-2,5-dihydro-1H-imidazole-2-thione
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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Show Difference

Img

ChemScene

CS-1033221

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂S

Molecular Weight:
226.25

Synonyms:
None

SMILES:
FC=1C=C(F)C=C(C1)CN2C(=S)N=CC2

Tpsa:
15.6

Logp:
2.1361

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1033222

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
OCC1OCC(C1)C(C)C

Tpsa:
29.46

Logp:
1.0398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033223

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
OCC1=NC2=C(O1)CCOC2

Tpsa:
55.49

Logp:
0.2396

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1033224

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O1CC(C2=CC=C(C=C2C)CN)C1

Tpsa:
35.25

Logp:
1.56752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2