CS-0579597
1-([1,1'-Biphenyl]-2-yl)-3-(3-(benzyloxy)pyridin-2-yl)urea
Manufacturer: ChemScene
CAS Number: 877459-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0579597-500mg | In Stock | ₹ 2,19,033.60 |
CS-0579597 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₁N₃O₂
Molecular Weight
395.45
Synonyms
None
SMILES
C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4
Tpsa
63.25
Logp
5.9716
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877459-07-9 | 1-(3-(Phenylmethoxy)(2-pyridyl))-3-(2-phenylphenyl)urea | 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: C₂₅H₂₁N₃O₂
Molecular Weight: 395.45
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4
Tpsa: 63.25
Logp: 5.9716
H Acceptors: 3
H Donors: 2
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:
C₂₅H₂₁N₃O₂
Molecular Weight:
395.45
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4
Tpsa:
63.25
Logp:
5.9716
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃BrN₂
Molecular Weight: 241.13
Synonyms: 6-bromo-1,4-dimethyl-2,3-dihydroquinoxaline
SMILES: CN1CCN(C2=C1C=CC(=C2)Br)C
Tpsa: 6.48
Logp: 2.3351
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₃BrN₂
Molecular Weight:
241.13
Synonyms:
6-bromo-1,4-dimethyl-2,3-dihydroquinoxaline
SMILES:
CN1CCN(C2=C1C=CC(=C2)Br)C
Tpsa:
6.48
Logp:
2.3351
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₉BO₃
Molecular Weight: 270.13
Synonyms: 2-[3-(Furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=CO3
Tpsa: 31.6
Logp: 3.2458
H Acceptors: 3
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:
C₁₆H₁₉BO₃
Molecular Weight:
270.13
Synonyms:
2-[3-(Furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=CO3
Tpsa:
31.6
Logp:
3.2458
H Acceptors:
3
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: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: 1-[1-(pyrimidin-4-yl)piperidin-4-yl]methanaminedihydrochloride
SMILES: C1CN(CCC1CN)C2=NC=NC=C2
Tpsa: 55.04
Logp: 0.6517
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
1-[1-(pyrimidin-4-yl)piperidin-4-yl]methanaminedihydrochloride
SMILES:
C1CN(CCC1CN)C2=NC=NC=C2
Tpsa:
55.04
Logp:
0.6517
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2