CS-0581811
(2-(4-Chlorophenyl)cyclopropyl)(4-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 338749-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581811-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0581811-5g | In Stock | ₹ 4,70,408.88 |
| 10g | CS-0581811-10g | In Stock | ₹ 8,81,610.24 |
CS-0581811 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅ClO₂
Molecular Weight
286.75
Synonyms
[2-(4-CHLOROPHENYL)CYCLOPROPYL](4-METHOXYPHENYL)METHANONE
SMILES
COC1=CC=C(C=C1)C(=O)C2CC2C3=CC=C(C=C3)Cl
Tpsa
26.3
Logp
4.335
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338749-37-4 | [2-(4-chlorophenyl)cyclopropyl](4-methoxyphenyl)methanone | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P330-P362+P364-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: C₁₇H₁₅ClO₂
Molecular Weight: 286.75
Synonyms: [2-(4-CHLOROPHENYL)CYCLOPROPYL](4-METHOXYPHENYL)METHANONE
SMILES: COC1=CC=C(C=C1)C(=O)C2CC2C3=CC=C(C=C3)Cl
Tpsa: 26.3
Logp: 4.335
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₅ClO₂
Molecular Weight:
286.75
Synonyms:
[2-(4-CHLOROPHENYL)CYCLOPROPYL](4-METHOXYPHENYL)METHANONE
SMILES:
COC1=CC=C(C=C1)C(=O)C2CC2C3=CC=C(C=C3)Cl
Tpsa:
26.3
Logp:
4.335
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₄Cl₂N₂O₂
Molecular Weight: 325.19
Synonyms: 1-[2-(2,4-dichlorophenoxy)ethyl]-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile
SMILES: CC1=C(CCC(=O)N1CCOC2=C(C=C(C=C2)Cl)Cl)C#N
Tpsa: 53.33
Logp: 3.79218
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₄Cl₂N₂O₂
Molecular Weight:
325.19
Synonyms:
1-[2-(2,4-dichlorophenoxy)ethyl]-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile
SMILES:
CC1=C(CCC(=O)N1CCOC2=C(C=C(C=C2)Cl)Cl)C#N
Tpsa:
53.33
Logp:
3.79218
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₉NO₆
Molecular Weight: 333.34
Synonyms: DIMETHYL 1-(4-METHOXYBENZYL)-6-OXO-1,4,5,6-TETRAHYDRO-2,3-PYRIDINEDICARBOXYLATE
SMILES: COC1=CC=C(C=C1)CN2C(=O)CCC(=C2C(=O)OC)C(=O)OC
Tpsa: 82.14
Logp: 1.4177
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₆
Molecular Weight:
333.34
Synonyms:
DIMETHYL 1-(4-METHOXYBENZYL)-6-OXO-1,4,5,6-TETRAHYDRO-2,3-PYRIDINEDICARBOXYLATE
SMILES:
COC1=CC=C(C=C1)CN2C(=O)CCC(=C2C(=O)OC)C(=O)OC
Tpsa:
82.14
Logp:
1.4177
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁N₃O₂
Molecular Weight: 289.29
Synonyms: 6-Oxo-4-phenoxy-1-phenyl-1,6-dihydro-3-pyridazinecarbonitrile
SMILES: C1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C#N)OC3=CC=CC=C3
Tpsa: 67.91
Logp: 2.89648
H Acceptors: 5
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:
C₁₇H₁₁N₃O₂
Molecular Weight:
289.29
Synonyms:
6-Oxo-4-phenoxy-1-phenyl-1,6-dihydro-3-pyridazinecarbonitrile
SMILES:
C1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C#N)OC3=CC=CC=C3
Tpsa:
67.91
Logp:
2.89648
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3