CS-0768799
1-(5-Methylisoxazol-3-Yl)-3-phenylurea
Manufacturer: ChemScene
CAS Number: 16279-38-2
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
None
SMILES
CC1=CC(NC(=O)NC2=CC=CC=C2)=NO1
Tpsa
67.16
Logp
2.62702
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16279-38-2 | 1-(5-methyl-1,2-oxazol-3-yl)-3-phenylurea | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: CC1=CC(NC(=O)NC2=CC=CC=C2)=NO1
Tpsa: 67.16
Logp: 2.62702
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CC1=CC(NC(=O)NC2=CC=CC=C2)=NO1
Tpsa:
67.16
Logp:
2.62702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄OS
Molecular Weight: 274.34
Synonyms: None
SMILES: CN1C=CC(NC(=S)NC2=CC(=CC=C2)C(C)=O)=N1
Tpsa: 58.95
Logp: 2.4316
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄OS
Molecular Weight:
274.34
Synonyms:
None
SMILES:
CN1C=CC(NC(=S)NC2=CC(=CC=C2)C(C)=O)=N1
Tpsa:
58.95
Logp:
2.4316
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅N₃O₂
Molecular Weight: 317.34
Synonyms: None
SMILES: O=C(NC1=CC=CC(NC(=O)C2=CC=NC=C2)=C1)C1=CC=CC=C1
Tpsa: 71.09
Logp: 3.5862
H Acceptors: 3
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:
C₁₉H₁₅N₃O₂
Molecular Weight:
317.34
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(NC(=O)C2=CC=NC=C2)=C1)C1=CC=CC=C1
Tpsa:
71.09
Logp:
3.5862
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₄
Molecular Weight: 317.34
Synonyms: None
SMILES: COC(=O)C1=C(NC(=O)NC2=NOC(=C2)C(C)(C)C)C=CC=C1
Tpsa: 93.46
Logp: 3.4027
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₄
Molecular Weight:
317.34
Synonyms:
None
SMILES:
COC(=O)C1=C(NC(=O)NC2=NOC(=C2)C(C)(C)C)C=CC=C1
Tpsa:
93.46
Logp:
3.4027
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3