CS-0549813
2-Chloro-2,2-difluoro-1-(3-methoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1352225-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549813-1g | In Stock | ₹ 1,00,659.00 |
CS-0549813 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,659.00
GST (18%): ₹ 18,118.62
Total Price: ₹ 1,18,777.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H7ClF2O2
Molecular Weight
220.60
Synonyms
2-Chloro-2,2-difluoro-1-(3-methoxyphenyl)ethanone
SMILES
COC1=CC=CC(=C1)C(=O)C(F)(F)Cl
Tpsa
26.3
Logp
2.7095
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352225-31-0 | 2-Chloro-2,2-difluoro-1-(3-methoxyphenyl)ethanone | A2B Chem | -- |
SAFETY INFORMATION
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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: C9H7ClF2O2
Molecular Weight: 220.60
Synonyms: 2-Chloro-2,2-difluoro-1-(3-methoxyphenyl)ethanone
SMILES: COC1=CC=CC(=C1)C(=O)C(F)(F)Cl
Tpsa: 26.3
Logp: 2.7095
H Acceptors: 2
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:
C9H7ClF2O2
Molecular Weight:
220.60
Synonyms:
2-Chloro-2,2-difluoro-1-(3-methoxyphenyl)ethanone
SMILES:
COC1=CC=CC(=C1)C(=O)C(F)(F)Cl
Tpsa:
26.3
Logp:
2.7095
H Acceptors:
2
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: CC(C)(C)C(=O)CN1CCC(C1)O
Tpsa: 40.54
Logp: 0.6682
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
CC(C)(C)C(=O)CN1CCC(C1)O
Tpsa:
40.54
Logp:
0.6682
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: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: None
SMILES: C1CCN(C1)C(=O)CN2CC(C2)N
Tpsa: 49.57
Logp: -0.7483
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:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
None
SMILES:
C1CCN(C1)C(=O)CN2CC(C2)N
Tpsa:
49.57
Logp:
-0.7483
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 1-(Pyridine-4-carbonyl)azetidin-3-ol
SMILES: C1C(CN1C(=O)C2=CC=NC=C2)O
Tpsa: 53.43
Logp: -0.1017
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
1-(Pyridine-4-carbonyl)azetidin-3-ol
SMILES:
C1C(CN1C(=O)C2=CC=NC=C2)O
Tpsa:
53.43
Logp:
-0.1017
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1