CS-0532297
1,3-Bis(6-benzoyl-1H-benzo[d]imidazol-2-yl)urea Mebendazole Impurity
Manufacturer: ChemScene
CAS Number: 129165-82-8
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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
C₂₉H₂₀N₆O₃
Molecular Weight
500.51
Synonyms
N,N'-Bis(5-benzoyl-1H,-benzimidazol-2-yl)urea
SMILES
O=C(NC1=NC2=C(N1)C=C(C(C3=CC=CC=C3)=O)C=C2)NC4=NC5=C(N4)C=C(C(C6=CC=CC=C6)=O)C=C5
Tpsa
132.63
Logp
5.5452
H Acceptors
5
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129165-82-8 | Mebendazole Impurity G | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₀N₆O₃
Molecular Weight: 500.51
Synonyms: N,N'-Bis(5-benzoyl-1H,-benzimidazol-2-yl)urea
SMILES: O=C(NC1=NC2=C(N1)C=C(C(C3=CC=CC=C3)=O)C=C2)NC4=NC5=C(N4)C=C(C(C6=CC=CC=C6)=O)C=C5
Tpsa: 132.63
Logp: 5.5452
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₀N₆O₃
Molecular Weight:
500.51
Synonyms:
N,N'-Bis(5-benzoyl-1H,-benzimidazol-2-yl)urea
SMILES:
O=C(NC1=NC2=C(N1)C=C(C(C3=CC=CC=C3)=O)C=C2)NC4=NC5=C(N4)C=C(C(C6=CC=CC=C6)=O)C=C5
Tpsa:
132.63
Logp:
5.5452
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NO
Molecular Weight: 163.10
Synonyms: None
SMILES: O=C1NC=C(C=C1C(F)F)F
Tpsa: 32.86
Logp: 1.4516
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NO
Molecular Weight:
163.10
Synonyms:
None
SMILES:
O=C1NC=C(C=C1C(F)F)F
Tpsa:
32.86
Logp:
1.4516
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: None
SMILES: N#CC1=CC(OC)=CC=C1C(F)F
Tpsa: 33.02
Logp: 2.50448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
None
SMILES:
N#CC1=CC(OC)=CC=C1C(F)F
Tpsa:
33.02
Logp:
2.50448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrF₂O₂
Molecular Weight: 267.07
Synonyms: None
SMILES: FC(C1=CC=C(C(OC)=C1Br)OC)F
Tpsa: 18.46
Logp: 3.4039
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrF₂O₂
Molecular Weight:
267.07
Synonyms:
None
SMILES:
FC(C1=CC=C(C(OC)=C1Br)OC)F
Tpsa:
18.46
Logp:
3.4039
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3