CS-0558330
1-(2-Methylbenzo[d]oxazol-6-yl)-3-(p-tolyl)urea
Manufacturer: ChemScene
CAS Number: 861210-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558330-100mg | In Stock | ₹ 97,110.60 |
CS-0558330 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₃O₂
Molecular Weight
281.31
Synonyms
N-(2-METHYL-1,3-BENZOXAZOL-6-YL)-N'-(4-METHYLPHENYL)UREA
SMILES
O=C(NC1=CC=C(C)C=C1)NC2=CC=C3N=C(C)OC3=C2
Tpsa
67.16
Logp
4.08864
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861210-66-4 | 3-(2-methyl-1,3-benzoxazol-6-yl)-1-(4-methylphenyl)urea | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₆H₁₅N₃O₂
Molecular Weight: 281.31
Synonyms: N-(2-METHYL-1,3-BENZOXAZOL-6-YL)-N'-(4-METHYLPHENYL)UREA
SMILES: O=C(NC1=CC=C(C)C=C1)NC2=CC=C3N=C(C)OC3=C2
Tpsa: 67.16
Logp: 4.08864
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₅N₃O₂
Molecular Weight:
281.31
Synonyms:
N-(2-METHYL-1,3-BENZOXAZOL-6-YL)-N'-(4-METHYLPHENYL)UREA
SMILES:
O=C(NC1=CC=C(C)C=C1)NC2=CC=C3N=C(C)OC3=C2
Tpsa:
67.16
Logp:
4.08864
H Acceptors:
3
H Donors:
2
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: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: Thiourea, N-6-benzoxazolyl
SMILES: C1=CC2=C(C=C1NC(=S)N)OC=N2
Tpsa: 64.08
Logp: 1.4833
H Acceptors: 3
H Donors: 2
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:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
Thiourea, N-6-benzoxazolyl
SMILES:
C1=CC2=C(C=C1NC(=S)N)OC=N2
Tpsa:
64.08
Logp:
1.4833
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₅N₃O₃
Molecular Weight: 273.29
Synonyms: N-(3,4-dimethylphenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=O)N(C(=O)N2)C)C
Tpsa: 83.96
Logp: 0.94274
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₅N₃O₃
Molecular Weight:
273.29
Synonyms:
N-(3,4-dimethylphenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide
SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=CC(=O)N(C(=O)N2)C)C
Tpsa:
83.96
Logp:
0.94274
H Acceptors:
4
H Donors:
2
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: C₁₂H₉F₂N₃O₃
Molecular Weight: 281.21
Synonyms: None
SMILES: CN1C(=O)C=C(NC1=O)C(=O)NC2=CC(=C(C=C2)F)F
Tpsa: 83.96
Logp: 0.6041
H Acceptors: 4
H Donors: 2
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:
C₁₂H₉F₂N₃O₃
Molecular Weight:
281.21
Synonyms:
None
SMILES:
CN1C(=O)C=C(NC1=O)C(=O)NC2=CC(=C(C=C2)F)F
Tpsa:
83.96
Logp:
0.6041
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2