CS-0186222
1-(2-Chloro-4-methoxyphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 41068-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0186222-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0186222-1g | In Stock | ₹ 10,057.00 |
CS-0186222 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₂
Molecular Weight
184.62
Synonyms
Benzenemethanol,2-chloro-4-fluoro-a-methyl
SMILES
CC(=O)C1=C(C=C(C=C1)OC)Cl
Tpsa
26.3
Logp
2.5512
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41068-36-4 | 1-(2-Chloro-4-methoxyphenyl)ethanone | A2B Chem | ₹ 3,471.00 - ₹ 24,920.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: Benzenemethanol,2-chloro-4-fluoro-a-methyl
SMILES: CC(=O)C1=C(C=C(C=C1)OC)Cl
Tpsa: 26.3
Logp: 2.5512
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
Benzenemethanol,2-chloro-4-fluoro-a-methyl
SMILES:
CC(=O)C1=C(C=C(C=C1)OC)Cl
Tpsa:
26.3
Logp:
2.5512
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNOS
Molecular Weight: 211.67
Synonyms: Ethanone,1-(2-chloro-6-benzothiazolyl)-(9CI)
SMILES: CC(=O)C1=CC2=C(C=C1)N=C(Cl)S2
Tpsa: 29.96
Logp: 3.1523
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNOS
Molecular Weight:
211.67
Synonyms:
Ethanone,1-(2-chloro-6-benzothiazolyl)-(9CI)
SMILES:
CC(=O)C1=CC2=C(C=C1)N=C(Cl)S2
Tpsa:
29.96
Logp:
3.1523
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 1-(2-Cyano-benzyl)-piperidine-2-carboxylic acid
SMILES: C1=CC=C(CN2CCCCC2C(=O)O)C(=C1)C#N
Tpsa: 64.33
Logp: 1.99738
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
1-(2-Cyano-benzyl)-piperidine-2-carboxylic acid
SMILES:
C1=CC=C(CN2CCCCC2C(=O)O)C(=C1)C#N
Tpsa:
64.33
Logp:
1.99738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO
Molecular Weight: 152.17
Synonyms: 2-Fluoro-5-Methylacetophenone
SMILES: CC1=CC(=C(C=C1)F)C(=O)C
Tpsa: 17.07
Logp: 2.33672
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
2-Fluoro-5-Methylacetophenone
SMILES:
CC1=CC(=C(C=C1)F)C(=O)C
Tpsa:
17.07
Logp:
2.33672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1