CS-0736508
3-Benzyl-1-(cyclopropylmethyl)-5-phenyl-1H-benzo[d]imidazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1359757-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0736508-1g | In Stock | ₹ 78,287.40 |
CS-0736508 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₂N₂O
Molecular Weight
354.44
Synonyms
None
SMILES
O=C1N(CC2CC2)C2=CC=C(C=C2N1CC1=CC=CC=C1)C1=CC=CC=C1
Tpsa
26.93
Logp
4.9283
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1359757-43-9 | 3-Benzyl-1-(cyclopropylmethyl)-5-phenyl-1H-benzo[d]imidazol-2(3H)-one | A2B Chem | -- |
SAFETY INFORMATION
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
Compare Similar Items
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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: C₂₄H₂₂N₂O
Molecular Weight: 354.44
Synonyms: None
SMILES: O=C1N(CC2CC2)C2=CC=C(C=C2N1CC1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 26.93
Logp: 4.9283
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂N₂O
Molecular Weight:
354.44
Synonyms:
None
SMILES:
O=C1N(CC2CC2)C2=CC=C(C=C2N1CC1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
26.93
Logp:
4.9283
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅O₂PS
Molecular Weight: 338.36
Synonyms: None
SMILES: O=S=C(P(C1=CC=CC=C1)(C2=CC=CC=C2)=O)C3=CC=CC=C3
Tpsa: 34.14
Logp: 3.3917
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅O₂PS
Molecular Weight:
338.36
Synonyms:
None
SMILES:
O=S=C(P(C1=CC=CC=C1)(C2=CC=CC=C2)=O)C3=CC=CC=C3
Tpsa:
34.14
Logp:
3.3917
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: CC1=CC(=O)NC2=CC=CC(O)=C12
Tpsa: 53.09
Logp: 1.54212
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
CC1=CC(=O)NC2=CC=CC(O)=C12
Tpsa:
53.09
Logp:
1.54212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: CC1=CC=C2NC(=O)C=CC2=C1O
Tpsa: 53.09
Logp: 1.54212
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
CC1=CC=C2NC(=O)C=CC2=C1O
Tpsa:
53.09
Logp:
1.54212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0