CS-0573702
1-(2-Methoxybenzyl)-3-(o-tolyl)urea
Manufacturer: ChemScene
CAS Number: 904147-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0573702-1g | In Stock | ₹ 93,859.32 |
CS-0573702 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,859.32
GST (18%): ₹ 16,894.678
Total Price: ₹ 1,10,753.998
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
1-(2-Methoxybenzyl)-3-(2-methylphenyl)urea
SMILES
CC1=CC=CC=C1NC(=O)NCC2=CC=CC=C2OC
Tpsa
50.36
Logp
3.32532
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904147-05-3 | 1-[(2-methoxyphenyl)methyl]-3-(2-methylphenyl)urea | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 1-(2-Methoxybenzyl)-3-(2-methylphenyl)urea
SMILES: CC1=CC=CC=C1NC(=O)NCC2=CC=CC=C2OC
Tpsa: 50.36
Logp: 3.32532
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
1-(2-Methoxybenzyl)-3-(2-methylphenyl)urea
SMILES:
CC1=CC=CC=C1NC(=O)NCC2=CC=CC=C2OC
Tpsa:
50.36
Logp:
3.32532
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BN₂O₄
Molecular Weight: 238.05
Synonyms: 2-(tert-butoxycarbonylamino)pyridin-4-ylboronic acid
SMILES: B(C1=CC(=NC=C1)NC(=O)OC(C)(C)C)(O)O
Tpsa: 91.68
Logp: 0.1084
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BN₂O₄
Molecular Weight:
238.05
Synonyms:
2-(tert-butoxycarbonylamino)pyridin-4-ylboronic acid
SMILES:
B(C1=CC(=NC=C1)NC(=O)OC(C)(C)C)(O)O
Tpsa:
91.68
Logp:
0.1084
H Acceptors:
5
H Donors:
3
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: C₁₆H₁₅Cl₂NO₂
Molecular Weight: 324.20
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)NCC2=C(C=C(C=C2)Cl)Cl
Tpsa: 38.33
Logp: 4.7822
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅Cl₂NO₂
Molecular Weight:
324.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)NCC2=C(C=C(C=C2)Cl)Cl
Tpsa:
38.33
Logp:
4.7822
H Acceptors:
3
H Donors:
1
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: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: 1-methyl-6-nitroquinoxaline-2,3(1H,4H)-dione
SMILES: CN1C2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C1=O
Tpsa: 98
Logp: 0.135
H Acceptors: 5
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:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
1-methyl-6-nitroquinoxaline-2,3(1H,4H)-dione
SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C1=O
Tpsa:
98
Logp:
0.135
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1