CS-0746490

3-(4-Chlorobenzoyl)-6-(trifluoromethyl)-1H-benzimidazol-2-one

Manufacturer: ChemScene

CAS Number: 877681-21-5

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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

C₁₅H₈ClF₃N₂O₂

Molecular Weight

340.68

Synonyms

None

SMILES

FC(F)(F)C1=CC=C2N(C(=O)C3=CC=C(Cl)C=C3)C(=O)NC2=C1

Tpsa

54.86

Logp

3.6903

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0746490

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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:
C₁₅H₈ClF₃N₂O₂

Molecular Weight:
340.68

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2N(C(=O)C3=CC=C(Cl)C=C3)C(=O)NC2=C1

Tpsa:
54.86

Logp:
3.6903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0746492

--


Purity:
98%

MDL No:
MFCD30471574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNO₂

Molecular Weight:
233.67

Synonyms:
None

SMILES:
Cl.COC(=O)C(N)CC1=C(F)C=CC=C1

Tpsa:
52.32

Logp:
1.2903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₂O₃

Molecular Weight:
282.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(O)(C1)C1=CN=CC(F)=C1

Tpsa:
62.66

Logp:
2.0491

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0746494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
None

SMILES:
COC1=NC=C(C=C1)C1(O)CCN(C1)C(=O)OC(C)(C)C

Tpsa:
71.89

Logp:
1.9186

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2