CS-0581000
1-(3-Fluorophenyl)-3-(2-hydroxy-1-phenylethyl)urea
Manufacturer: ChemScene
CAS Number: 478040-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581000-100mg | In Stock | ₹ 97,110.60 |
CS-0581000 - 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
C₁₅H₁₅FN₂O₂
Molecular Weight
274.29
Synonyms
None
SMILES
O=C(NC(C1=CC=CC=C1)CO)NC2=CC=CC(F)=C2
Tpsa
61.36
Logp
2.6808
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478040-62-9 | 3-(3-fluorophenyl)-1-(2-hydroxy-1-phenylethyl)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: C₁₅H₁₅FN₂O₂
Molecular Weight: 274.29
Synonyms: None
SMILES: O=C(NC(C1=CC=CC=C1)CO)NC2=CC=CC(F)=C2
Tpsa: 61.36
Logp: 2.6808
H Acceptors: 2
H Donors: 3
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:
C₁₅H₁₅FN₂O₂
Molecular Weight:
274.29
Synonyms:
None
SMILES:
O=C(NC(C1=CC=CC=C1)CO)NC2=CC=CC(F)=C2
Tpsa:
61.36
Logp:
2.6808
H Acceptors:
2
H Donors:
3
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: C₁₇H₁₃ClFN₃O
Molecular Weight: 329.76
Synonyms: 4-(3-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-2-PYRIMIDINYLAMINE
SMILES: C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)F)C3=NC(=NC=C3)N
Tpsa: 61.03
Logp: 4.0973
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₃ClFN₃O
Molecular Weight:
329.76
Synonyms:
4-(3-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL)-2-PYRIMIDINYLAMINE
SMILES:
C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)F)C3=NC(=NC=C3)N
Tpsa:
61.03
Logp:
4.0973
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₁N₃O₃S
Molecular Weight: 277.30
Synonyms: None
SMILES: N#CC1=CC(OC)=C(OC)C=C1N(C(NC2)=S)C2=O
Tpsa: 74.59
Logp: 0.79658
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁N₃O₃S
Molecular Weight:
277.30
Synonyms:
None
SMILES:
N#CC1=CC(OC)=C(OC)C=C1N(C(NC2)=S)C2=O
Tpsa:
74.59
Logp:
0.79658
H Acceptors:
5
H Donors:
1
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: C₁₇H₁₄ClN₃O₂S
Molecular Weight: 359.83
Synonyms: Methyl 2-{[3-(4-chlorophenyl)-4-imino-3,4-dihydro-2-quinazolinyl]sulfanyl}acetate
SMILES: COC(=O)CSC1=NC2=CC=CC=C2C(=N)N1C3=CC=C(C=C3)Cl
Tpsa: 67.97
Logp: 3.42347
H Acceptors: 6
H Donors: 1
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:
C₁₇H₁₄ClN₃O₂S
Molecular Weight:
359.83
Synonyms:
Methyl 2-{[3-(4-chlorophenyl)-4-imino-3,4-dihydro-2-quinazolinyl]sulfanyl}acetate
SMILES:
COC(=O)CSC1=NC2=CC=CC=C2C(=N)N1C3=CC=C(C=C3)Cl
Tpsa:
67.97
Logp:
3.42347
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4