CS-0745794

5-(Trifluoromethoxy)-2,3-dihydro-1h-1,3-benzodiazole-2-thione

Manufacturer: ChemScene

CAS Number: 97963-59-2

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Purity

≥95%

MDL No

MFCD11845684

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃N₂OS

Molecular Weight

234.20

Synonyms

None

SMILES

FC(F)(F)OC1=CC=C2NC(=S)NC2=C1

Tpsa

40.81

Logp

3.12409

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC76002
97963-59-2 | 5-TRIFLUOROMETHOXY-1,3-DIHYDRO-2H-BENZO[D]IMIDAZOL-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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ChemScene

CS-0745794

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Purity:
≥95%

MDL No:
MFCD11845684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂OS

Molecular Weight:
234.20

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C2NC(=S)NC2=C1

Tpsa:
40.81

Logp:
3.12409

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0745795

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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:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
CC(C)(C(O)=O)C1=CN=CO1

Tpsa:
63.33

Logp:
1.0368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745800

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Purity:
98%

MDL No:
MFCD13183585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₄O₂

Molecular Weight:
316.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C1=C2C=CNC2=NC=C1

Tpsa:
70.25

Logp:
3.0564

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0745803

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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:
C₁₄H₁₀BrN

Molecular Weight:
272.14

Synonyms:
None

SMILES:
BrC1=C(NC2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
15.79

Logp:
4.5974

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1