CS-0199483
Methyl 2-(2,6-difluorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 872046-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199483-250mg | In Stock | ₹ 4,094.00 |
| 1g | CS-0199483-1g | In Stock | ₹ 5,963.00 |
| 5g | CS-0199483-5g | In Stock | ₹ 19,402.00 |
CS-0199483 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₂
Molecular Weight
186.16
Synonyms
methyl (2,6-difluorophenyl)acetate
SMILES
COC(=O)CC1=C(C=CC=C1F)F
Tpsa
26.3
Logp
1.6803
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872046-08-7 | Methyl 2-(2,6-difluorophenyl)acetate | A2B Chem | ₹ 2,937.00 - ₹ 13,617.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: methyl (2,6-difluorophenyl)acetate
SMILES: COC(=O)CC1=C(C=CC=C1F)F
Tpsa: 26.3
Logp: 1.6803
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
methyl (2,6-difluorophenyl)acetate
SMILES:
COC(=O)CC1=C(C=CC=C1F)F
Tpsa:
26.3
Logp:
1.6803
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 3-Amino-5,5-dimethyl-2-cyclohexen-1-one
SMILES: CC1(C)CC(=CC(=O)C1)N
Tpsa: 43.09
Logp: 1.2181
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
3-Amino-5,5-dimethyl-2-cyclohexen-1-one
SMILES:
CC1(C)CC(=CC(=O)C1)N
Tpsa:
43.09
Logp:
1.2181
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09834969
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClN₃
Molecular Weight: 189.60
Synonyms: 2-QUINAZOLINECARBONITRILE, 4-CHLORO
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)C#N)Cl
Tpsa: 49.57
Logp: 2.15488
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834969
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClN₃
Molecular Weight:
189.60
Synonyms:
2-QUINAZOLINECARBONITRILE, 4-CHLORO
SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C#N)Cl
Tpsa:
49.57
Logp:
2.15488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClIN₂O
Molecular Weight: 338.57
Synonyms: N-(4-Chloro-3-Iodo-Pyridin-2-YL)-2,2-Dimethyl-Propionamide
SMILES: CC(C)(C(NC1=NC=CC(Cl)=C1I)=O)C
Tpsa: 41.99
Logp: 3.3242
H Acceptors: 2
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:
C₁₀H₁₂ClIN₂O
Molecular Weight:
338.57
Synonyms:
N-(4-Chloro-3-Iodo-Pyridin-2-YL)-2,2-Dimethyl-Propionamide
SMILES:
CC(C)(C(NC1=NC=CC(Cl)=C1I)=O)C
Tpsa:
41.99
Logp:
3.3242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1