CS-0237339
3-(4-Hydroxyphenyl)-1-phenylurea
Manufacturer: ChemScene
CAS Number: 2298-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237339-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0237339-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0237339-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0237339-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0237339-1g | In Stock | ₹ 43,122.24 |
CS-0237339 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₂
Molecular Weight
228.25
Synonyms
1-(4-Hydroxyphenyl)-3-phenylurea
SMILES
O=C(NC1=CC=C(O)C=C1)NC2=CC=CC=C2
Tpsa
61.36
Logp
3.0362
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2298-29-5 | 1-(4-Hydroxyphenyl)-3-phenylurea | A2B Chem | ₹ 24,983.52 - ₹ 1,33,559.16 |
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-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 1-(4-Hydroxyphenyl)-3-phenylurea
SMILES: O=C(NC1=CC=C(O)C=C1)NC2=CC=CC=C2
Tpsa: 61.36
Logp: 3.0362
H Acceptors: 2
H Donors: 3
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
1-(4-Hydroxyphenyl)-3-phenylurea
SMILES:
O=C(NC1=CC=C(O)C=C1)NC2=CC=CC=C2
Tpsa:
61.36
Logp:
3.0362
H Acceptors:
2
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: C₆H₇ClO₄
Molecular Weight: 178.57
Synonyms: Pentanoic acid, 3-chloro-2,4-dioxo-, methyl ester
SMILES: CC(=O)C(C(=O)C(=O)OC)Cl
Tpsa: 60.44
Logp: -0.0751
H Acceptors: 4
H Donors: 0
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:
C₆H₇ClO₄
Molecular Weight:
178.57
Synonyms:
Pentanoic acid, 3-chloro-2,4-dioxo-, methyl ester
SMILES:
CC(=O)C(C(=O)C(=O)OC)Cl
Tpsa:
60.44
Logp:
-0.0751
H Acceptors:
4
H Donors:
0
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: NC1=NOC(C2C(C)C2)=C1
Tpsa: 52.05
Logp: 1.3802
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
NC1=NOC(C2C(C)C2)=C1
Tpsa:
52.05
Logp:
1.3802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Br
Molecular Weight: 213.11
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CCC1=CC=CC=C1CCBr
Tpsa: 0
Logp: 3.1864
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₃Br
Molecular Weight:
213.11
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CCC1=CC=CC=C1CCBr
Tpsa:
0
Logp:
3.1864
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3