CS-0323848
1-(6-Chloro-2-fluoro-3-methylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 261762-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323848-5g | In Stock | ₹ 9,326.04 |
| 25g | CS-0323848-25g | In Stock | ₹ 40,812.12 |
CS-0323848 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClFO
Molecular Weight
186.61
Synonyms
6'-Chloro-2'-fluoro-3'-methylacetophenone
SMILES
CC1=C(C(=C(C=C1)Cl)C(=O)C)F
Tpsa
17.07
Logp
2.99012
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261762-78-1 | Ethanone, 1-(6-chloro-2-fluoro-3-methylphenyl)- | A2B Chem | ₹ 5,903.64 - ₹ 42,437.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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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: C₉H₈ClFO
Molecular Weight: 186.61
Synonyms: 6'-Chloro-2'-fluoro-3'-methylacetophenone
SMILES: CC1=C(C(=C(C=C1)Cl)C(=O)C)F
Tpsa: 17.07
Logp: 2.99012
H Acceptors: 1
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:
C₉H₈ClFO
Molecular Weight:
186.61
Synonyms:
6'-Chloro-2'-fluoro-3'-methylacetophenone
SMILES:
CC1=C(C(=C(C=C1)Cl)C(=O)C)F
Tpsa:
17.07
Logp:
2.99012
H Acceptors:
1
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: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: (3-chlorophenyl)-piperidin-1-ylmethanone
SMILES: C1CCN(CC1)C(=O)C2=CC(=CC=C2)Cl
Tpsa: 20.31
Logp: 2.9661
H Acceptors: 1
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:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
(3-chlorophenyl)-piperidin-1-ylmethanone
SMILES:
C1CCN(CC1)C(=O)C2=CC(=CC=C2)Cl
Tpsa:
20.31
Logp:
2.9661
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: N-(1,3-Benzodioxol-5-ylmethyl)-4-methylaniline
SMILES: CC1=CC=C(C=C1)NCC2=CC3=C(C=C2)OCO3
Tpsa: 30.49
Logp: 3.33582
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
N-(1,3-Benzodioxol-5-ylmethyl)-4-methylaniline
SMILES:
CC1=CC=C(C=C1)NCC2=CC3=C(C=C2)OCO3
Tpsa:
30.49
Logp:
3.33582
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: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: 9H-CARBAZOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3N2
Tpsa: 42.09
Logp: 3.1077
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
9H-CARBAZOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3N2
Tpsa:
42.09
Logp:
3.1077
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1