CS-1155362

4-(4-Fluorophenyl)-5-(pyridin-2-yl)-1,3-dihydro-2H-imidazole-2-thione

Manufacturer: ChemScene

CAS Number: 885271-83-0

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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

C₁₄H₁₀FN₃S

Molecular Weight

271.31

Synonyms

None

SMILES

FC=1C=CC(=CC1)C=2NC(=S)NC2C3=NC=CC=C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD85614
885271-83-0 | 2H-Imidazole-2-thione,4-(4-fluorophenyl)-1,3-dihydro-5-(2-pyridinyl)-
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-1155362

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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:
C₁₄H₁₀FN₃S

Molecular Weight:
271.31

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C=2NC(=S)NC2C3=NC=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155363

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(OCCNC(=O)C(C)C)C=C

Tpsa:
55.4

Logp:
0.4878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1155364

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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:
C₁₆H₂₆N₄O

Molecular Weight:
290.41

Synonyms:
None

SMILES:
O=C1NC(=NC=C1C2CCCCC2)CN3CCN(C)CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155367

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃Si

Molecular Weight:
254.36

Synonyms:
None

SMILES:
O=N(=O)C=1C=CN=CC1O[Si](C)(C)C(C)(C)C

Tpsa:
65.26

Logp:
3.3738

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3