CS-0363304
1-(2-((4-Chlorobenzyl)oxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 79615-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0363304-10g | In Stock | ₹ 80,768.64 |
CS-0363304 - 10g
In Stock
Quantity
1
Base Price: ₹ 80,768.64
GST (18%): ₹ 14,538.355
Total Price: ₹ 95,306.995
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClO₂
Molecular Weight
260.72
Synonyms
1-(2-[(4-CHLOROBENZYL)OXY]PHENYL)-1-ETHANONE
SMILES
CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl
Tpsa
26.3
Logp
4.1216
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79615-80-8 | 1-(2-((4-Chlorobenzyl)oxy)phenyl)ethanone | A2B Chem | ₹ 15,914.16 - ₹ 45,261.24 |
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: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: 1-(2-[(4-CHLOROBENZYL)OXY]PHENYL)-1-ETHANONE
SMILES: CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 4.1216
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
1-(2-[(4-CHLOROBENZYL)OXY]PHENYL)-1-ETHANONE
SMILES:
CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
4.1216
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: C₁₈H₁₉N₃O
Molecular Weight: 293.36
Synonyms: N-(2-INDOL-3-YLETHYL)((2-METHYLPHENYL)AMINO)FORMAMIDE
SMILES: O=C(NC1=CC=CC=C1C)NCCC2=CNC3=C2C=CC=C3
Tpsa: 56.92
Logp: 3.84052
H Acceptors: 1
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:
C₁₈H₁₉N₃O
Molecular Weight:
293.36
Synonyms:
N-(2-INDOL-3-YLETHYL)((2-METHYLPHENYL)AMINO)FORMAMIDE
SMILES:
O=C(NC1=CC=CC=C1C)NCCC2=CNC3=C2C=CC=C3
Tpsa:
56.92
Logp:
3.84052
H Acceptors:
1
H Donors:
3
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: C₁₈H₁₄ClNO₄
Molecular Weight: 343.76
Synonyms: 1-[2-(2-Chloro-phenoxy)-acetyl]-1H-indole-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=CN(C2=CC=CC=C12)C(=O)COC3=CC=CC=C3Cl
Tpsa: 57.53
Logp: 3.8005
H Acceptors: 5
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:
C₁₈H₁₄ClNO₄
Molecular Weight:
343.76
Synonyms:
1-[2-(2-Chloro-phenoxy)-acetyl]-1H-indole-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CN(C2=CC=CC=C12)C(=O)COC3=CC=CC=C3Cl
Tpsa:
57.53
Logp:
3.8005
H Acceptors:
5
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: C₁₁H₁₁ClN₂S
Molecular Weight: 238.74
Synonyms: 1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine
SMILES: CNCC1=CSC(C2=CC=CC(Cl)=C2)=N1
Tpsa: 24.92
Logp: 3.1829
H Acceptors: 3
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:
C₁₁H₁₁ClN₂S
Molecular Weight:
238.74
Synonyms:
1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine
SMILES:
CNCC1=CSC(C2=CC=CC(Cl)=C2)=N1
Tpsa:
24.92
Logp:
3.1829
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3