CS-0357825
1-(4-Chlorophenyl)-3-ethylurea
Manufacturer: ChemScene
CAS Number: 5310-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357825-5g | In Stock | ₹ 1,04,297.64 |
CS-0357825 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,297.64
GST (18%): ₹ 18,773.575
Total Price: ₹ 1,23,071.215
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O
Molecular Weight
198.65
Synonyms
N-Ethyl-N'--harnstoff
SMILES
O=C(NCC)NC1=CC=C(Cl)C=C1
Tpsa
41.13
Logp
2.4814
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5310-93-0 | 1-(4-Chloro-phenyl)-3-ethyl-urea | A2B Chem | -- |
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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: N-Ethyl-N'--harnstoff
SMILES: O=C(NCC)NC1=CC=C(Cl)C=C1
Tpsa: 41.13
Logp: 2.4814
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
N-Ethyl-N'--harnstoff
SMILES:
O=C(NCC)NC1=CC=C(Cl)C=C1
Tpsa:
41.13
Logp:
2.4814
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₁ClN₂O₄
Molecular Weight: 282.68
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C(=O)C(CCO)C(=N2)C(=O)O)Cl
Tpsa: 90.2
Logp: 1.1258
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₄
Molecular Weight:
282.68
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C(=O)C(CCO)C(=N2)C(=O)O)Cl
Tpsa:
90.2
Logp:
1.1258
H Acceptors:
4
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: C₁₃H₁₉ClN₂
Molecular Weight: 238.76
Synonyms: [1-(4-Chloro-phenyl)-2-pyrrolidin-1-yl-ethyl]-methyl-amine
SMILES: CNC(CN1CCCC1)C2=CC=C(C=C2)Cl
Tpsa: 15.27
Logp: 2.6963
H Acceptors: 2
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:
C₁₃H₁₉ClN₂
Molecular Weight:
238.76
Synonyms:
[1-(4-Chloro-phenyl)-2-pyrrolidin-1-yl-ethyl]-methyl-amine
SMILES:
CNC(CN1CCCC1)C2=CC=C(C=C2)Cl
Tpsa:
15.27
Logp:
2.6963
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O
Molecular Weight: 230.35
Synonyms: 1-(4-Cyclohexylphenyl)-1-butanone
SMILES: CCCC(=O)C1=CC=C(C=C1)C2CCCCC2
Tpsa: 17.07
Logp: 4.7171
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O
Molecular Weight:
230.35
Synonyms:
1-(4-Cyclohexylphenyl)-1-butanone
SMILES:
CCCC(=O)C1=CC=C(C=C1)C2CCCCC2
Tpsa:
17.07
Logp:
4.7171
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4