CS-0363585
1-(4-Chlorophenyl)-3-((4-ethylphenyl)amino)propan-1-one
Manufacturer: ChemScene
CAS Number: 477320-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363585-100mg | In Stock | ₹ 96,939.48 |
CS-0363585 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈ClNO
Molecular Weight
287.78
Synonyms
1-(4-Chlorophenyl)-3-(4-ethylanilino)-1-propanone
SMILES
O=C(C1=CC=C(Cl)C=C1)CCNC2=CC=C(CC)C=C2
Tpsa
29.1
Logp
4.5873
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477320-25-5 | 1-(4-Chlorophenyl)-3-((4-ethylphenyl)amino)propan-1-one | A2B Chem | ₹ 15,914.16 - ₹ 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO
Molecular Weight: 287.78
Synonyms: 1-(4-Chlorophenyl)-3-(4-ethylanilino)-1-propanone
SMILES: O=C(C1=CC=C(Cl)C=C1)CCNC2=CC=C(CC)C=C2
Tpsa: 29.1
Logp: 4.5873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO
Molecular Weight:
287.78
Synonyms:
1-(4-Chlorophenyl)-3-(4-ethylanilino)-1-propanone
SMILES:
O=C(C1=CC=C(Cl)C=C1)CCNC2=CC=C(CC)C=C2
Tpsa:
29.1
Logp:
4.5873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClO₃
Molecular Weight: 274.70
Synonyms: 4-(4-OXO-2-THIAZOLIDIN-3-YL)BUTANOICACID
SMILES: C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC=C(C=C2)Cl)O
Tpsa: 54.37
Logp: 3.5013
H Acceptors: 3
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:
C₁₅H₁₁ClO₃
Molecular Weight:
274.70
Synonyms:
4-(4-OXO-2-THIAZOLIDIN-3-YL)BUTANOICACID
SMILES:
C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC=C(C=C2)Cl)O
Tpsa:
54.37
Logp:
3.5013
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: 3-(4-chlorophenyl)-1-(2-furylmethyl)urea
SMILES: O=C(NCC1=CC=CO1)NC2=CC=C(Cl)C=C2
Tpsa: 54.27
Logp: 3.2547
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
3-(4-chlorophenyl)-1-(2-furylmethyl)urea
SMILES:
O=C(NCC1=CC=CO1)NC2=CC=C(Cl)C=C2
Tpsa:
54.27
Logp:
3.2547
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₂O₂
Molecular Weight: 298.72
Synonyms: 2-(4-CHLORO-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)C2=NN(C3=CC=C(C=C3)Cl)C(=C2)C(=O)O
Tpsa: 55.12
Logp: 3.8909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClN₂O₂
Molecular Weight:
298.72
Synonyms:
2-(4-CHLORO-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)C2=NN(C3=CC=C(C=C3)Cl)C(=C2)C(=O)O
Tpsa:
55.12
Logp:
3.8909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3