CS-0363425
1-(3-(Benzyloxy)pyridin-2-yl)-3-(3-chlorophenyl)urea
Manufacturer: ChemScene
CAS Number: 877459-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0363425-500mg | In Stock | ₹ 2,27,840.00 |
CS-0363425 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,27,840.00
GST (18%): ₹ 41,011.20
Total Price: ₹ 2,68,851.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆ClN₃O₂
Molecular Weight
353.80
Synonyms
Urea, N-(3-chlorophenyl)-N'-[3-(phenylmethoxy)-2-pyridinyl]-
SMILES
O=C(NC1=NC=CC=C1OCC2=CC=CC=C2)NC3=CC=CC(Cl)=C3
Tpsa
63.25
Logp
4.958
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877459-37-5 | Urea, N-(3-chlorophenyl)-N'-[3-(phenylmethoxy)-2-pyridinyl]- | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
Related Products
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
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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: C₁₉H₁₆ClN₃O₂
Molecular Weight: 353.80
Synonyms: Urea, N-(3-chlorophenyl)-N'-[3-(phenylmethoxy)-2-pyridinyl]-
SMILES: O=C(NC1=NC=CC=C1OCC2=CC=CC=C2)NC3=CC=CC(Cl)=C3
Tpsa: 63.25
Logp: 4.958
H Acceptors: 3
H Donors: 2
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:
C₁₉H₁₆ClN₃O₂
Molecular Weight:
353.80
Synonyms:
Urea, N-(3-chlorophenyl)-N'-[3-(phenylmethoxy)-2-pyridinyl]-
SMILES:
O=C(NC1=NC=CC=C1OCC2=CC=CC=C2)NC3=CC=CC(Cl)=C3
Tpsa:
63.25
Logp:
4.958
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂S₂
Molecular Weight: 240.39
Synonyms: None
SMILES: CSCCCNC(NC1=CC=CC=C1)=S
Tpsa: 24.06
Logp: 2.7261
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂S₂
Molecular Weight:
240.39
Synonyms:
None
SMILES:
CSCCCNC(NC1=CC=CC=C1)=S
Tpsa:
24.06
Logp:
2.7261
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: 1-(3-m-Tolyl-[1,2,4]oxadiazol-5-yl)-ethylamine hydrochloride
SMILES: CC1=CC(=CC=C1)C2=NOC(=N2)C(C)N.Cl
Tpsa: 64.94
Logp: 2.48652
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
1-(3-m-Tolyl-[1,2,4]oxadiazol-5-yl)-ethylamine hydrochloride
SMILES:
CC1=CC(=CC=C1)C2=NOC(=N2)C(C)N.Cl
Tpsa:
64.94
Logp:
2.48652
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: C₁₂H₁₁F₃N₂O₂S₂
Molecular Weight: 336.35
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC(N2C3CS(=O)(CC3NC2=S)=O)=C1
Tpsa: 49.41
Logp: 1.5655
H Acceptors: 3
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:
C₁₂H₁₁F₃N₂O₂S₂
Molecular Weight:
336.35
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC(N2C3CS(=O)(CC3NC2=S)=O)=C1
Tpsa:
49.41
Logp:
1.5655
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1