CS-0323205
1-(3-Acetylphenyl)-3-phenylurea
Manufacturer: ChemScene
CAS Number: 42865-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0323205-25mg | In Stock | ₹ 1,43,740.80 |
CS-0323205 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,43,740.80
GST (18%): ₹ 25,873.344
Total Price: ₹ 1,69,614.144
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₂
Molecular Weight
254.28
Synonyms
N-(3-acetylphenyl)-N'-phenylurea
SMILES
CC(C1=CC(NC(NC2=CC=CC=C2)=O)=CC=C1)=O
Tpsa
58.2
Logp
3.5332
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42865-77-0 | 1-(3-ACETYLPHENYL)-3-PHENYLUREA | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: N-(3-acetylphenyl)-N'-phenylurea
SMILES: CC(C1=CC(NC(NC2=CC=CC=C2)=O)=CC=C1)=O
Tpsa: 58.2
Logp: 3.5332
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
N-(3-acetylphenyl)-N'-phenylurea
SMILES:
CC(C1=CC(NC(NC2=CC=CC=C2)=O)=CC=C1)=O
Tpsa:
58.2
Logp:
3.5332
H Acceptors:
2
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: C₁₆H₁₆FNO₃
Molecular Weight: 289.30
Synonyms: Ethyl-9-fluor-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo[ij]chinolizin-2-carboxylat
SMILES: CCOC(=O)C1=CN2C(C)CCC3=CC(=CC(=C32)C1=O)F
Tpsa: 48.3
Logp: 2.8245
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₆FNO₃
Molecular Weight:
289.30
Synonyms:
Ethyl-9-fluor-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo[ij]chinolizin-2-carboxylat
SMILES:
CCOC(=O)C1=CN2C(C)CCC3=CC(=CC(=C32)C1=O)F
Tpsa:
48.3
Logp:
2.8245
H Acceptors:
4
H Donors:
0
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 4,4,6-Trimethyl-1,4-dihydropyrimidin-2-amine
SMILES: NC1=NC(C)=CC(C)(C)N1
Tpsa: 50.41
Logp: 0.5867
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
4,4,6-Trimethyl-1,4-dihydropyrimidin-2-amine
SMILES:
NC1=NC(C)=CC(C)(C)N1
Tpsa:
50.41
Logp:
0.5867
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆IN₃
Molecular Weight: 235.03
Synonyms: 2-amino-5-iodo-3-pyridinylamine
SMILES: C1=C(C=NC(=C1N)N)I
Tpsa: 64.93
Logp: 0.8506
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆IN₃
Molecular Weight:
235.03
Synonyms:
2-amino-5-iodo-3-pyridinylamine
SMILES:
C1=C(C=NC(=C1N)N)I
Tpsa:
64.93
Logp:
0.8506
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0