CS-0549911
1-(3-Chloro-2-methylphenyl)-2,2-difluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 1352215-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549911-1g | In Stock | ₹ 96,939.48 |
| 5g | CS-0549911-5g | In Stock | ₹ 2,52,829.80 |
CS-0549911 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClF₂O
Molecular Weight
204.60
Synonyms
1-(3-Chloro-2-methylphenyl)-2,2-difluoroethanone
SMILES
FC(F)C(C1=CC=CC(Cl)=C1C)=O
Tpsa
17.07
Logp
3.09622
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₇ClF₂O
Molecular Weight: 204.60
Synonyms: 1-(3-Chloro-2-methylphenyl)-2,2-difluoroethanone
SMILES: FC(F)C(C1=CC=CC(Cl)=C1C)=O
Tpsa: 17.07
Logp: 3.09622
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₂O
Molecular Weight:
204.60
Synonyms:
1-(3-Chloro-2-methylphenyl)-2,2-difluoroethanone
SMILES:
FC(F)C(C1=CC=CC(Cl)=C1C)=O
Tpsa:
17.07
Logp:
3.09622
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2-[(3-hydroxyazetidin-1-yl)methyl]benzonitrile
SMILES: N#CC1=CC=CC=C1CN2CC(O)C2
Tpsa: 47.26
Logp: 0.73478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-[(3-hydroxyazetidin-1-yl)methyl]benzonitrile
SMILES:
N#CC1=CC=CC=C1CN2CC(O)C2
Tpsa:
47.26
Logp:
0.73478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: C1C(CN1CC2=CC(=CC=C2)C#N)O
Tpsa: 47.26
Logp: 0.73478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
C1C(CN1CC2=CC(=CC=C2)C#N)O
Tpsa:
47.26
Logp:
0.73478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNOS
Molecular Weight: 217.72
Synonyms: 1-[(5-Chlorothiophen-2-yl)methyl]pyrrolidin-3-ol
SMILES: C1CN(CC1O)CC2=CC=C(S2)Cl
Tpsa: 23.47
Logp: 1.9681
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNOS
Molecular Weight:
217.72
Synonyms:
1-[(5-Chlorothiophen-2-yl)methyl]pyrrolidin-3-ol
SMILES:
C1CN(CC1O)CC2=CC=C(S2)Cl
Tpsa:
23.47
Logp:
1.9681
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2