CS-0172891
1-(4'-Chloro-[1,1'-biphenyl]-4-yl)urea
Manufacturer: ChemScene
CAS Number: 1033194-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172891-100mg | In Stock | ₹ 15,315.24 |
| 250mg | CS-0172891-250mg | In Stock | ₹ 25,753.56 |
| 1g | CS-0172891-1g | In Stock | ₹ 77,089.56 |
CS-0172891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O
Molecular Weight
246.69
Synonyms
1-(4'-Chlorobiphenyl-4-YL)urea
SMILES
O=C(N)NC1=CC=C(C=C1)C=2C=CC(Cl)=CC2
Tpsa
55.12
Logp
3.4976
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(4-CHLOROBIPHENYL-4-YL)UREA / 0.25g / 112531644 / AR2438 / 95.000 / 1033194-51-2 / MFCD11040487 / 246.690 / C13H11ClN2O | eMolecules | ₹ 37,657.52 | |
 | 1033194-51-2 | 1-(4'-Chlorobiphenyl-4-yl)urea | A2B Chem | ₹ 18,823.20 - ₹ 86,757.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: 1-(4'-Chlorobiphenyl-4-YL)urea
SMILES: O=C(N)NC1=CC=C(C=C1)C=2C=CC(Cl)=CC2
Tpsa: 55.12
Logp: 3.4976
H Acceptors: 1
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:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
1-(4'-Chlorobiphenyl-4-YL)urea
SMILES:
O=C(N)NC1=CC=C(C=C1)C=2C=CC(Cl)=CC2
Tpsa:
55.12
Logp:
3.4976
H Acceptors:
1
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: C₂₂H₂₇ClN₂O₂
Molecular Weight: 386.91
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@H]1[C@@](CN(CC2=CC=CC=C2)C1)(C3=CC=C(Cl)C=C3)[H]
Tpsa: 41.57
Logp: 4.8327
H Acceptors: 3
H Donors: 1
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:
C₂₂H₂₇ClN₂O₂
Molecular Weight:
386.91
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@@](CN(CC2=CC=CC=C2)C1)(C3=CC=C(Cl)C=C3)[H]
Tpsa:
41.57
Logp:
4.8327
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 2-(3-METHYLBUT-2-ENYLOXY)ISOINDOLINE-1,3-DIONE
SMILES: O=C1C=2C=CC=CC2C(=O)N1OCC=C(C)C
Tpsa: 46.61
Logp: 2.1804
H Acceptors: 3
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
2-(3-METHYLBUT-2-ENYLOXY)ISOINDOLINE-1,3-DIONE
SMILES:
O=C1C=2C=CC=CC2C(=O)N1OCC=C(C)C
Tpsa:
46.61
Logp:
2.1804
H Acceptors:
3
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: C₈H₁₆FNO₃
Molecular Weight: 193.22
Synonyms: Carbamic acid, [(2S)-2-fluoro-3-hydroxypropyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O(C(C)(C)C)C(NC[C@@H](CO)F)=O
Tpsa: 58.56
Logp: 0.8415
H Acceptors: 3
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:
C₈H₁₆FNO₃
Molecular Weight:
193.22
Synonyms:
Carbamic acid, [(2S)-2-fluoro-3-hydroxypropyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O(C(C)(C)C)C(NC[C@@H](CO)F)=O
Tpsa:
58.56
Logp:
0.8415
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3