CS-0449557
Methyl 2,6-difluoro-4-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1980049-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449557-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0449557-1g | In Stock | ₹ 32,855.04 |
CS-0449557 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₅O₂
Molecular Weight
240.13
Synonyms
None
SMILES
COC(=O)C1=C(C=C(C=C1F)C(F)(F)F)F
Tpsa
26.3
Logp
2.7702
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980049-41-9 | Methyl 2,6-difluoro-4-(trifluoromethyl)benzoate | A2B Chem | ₹ 18,652.08 - ₹ 48,683.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₅O₂
Molecular Weight: 240.13
Synonyms: None
SMILES: COC(=O)C1=C(C=C(C=C1F)C(F)(F)F)F
Tpsa: 26.3
Logp: 2.7702
H Acceptors: 2
H Donors: 0
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:
C₉H₅F₅O₂
Molecular Weight:
240.13
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(C=C1F)C(F)(F)F)F
Tpsa:
26.3
Logp:
2.7702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31618126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₇₀B₂F₈N₂O₂
Molecular Weight: 1000.80
Synonyms: 6,10-Dibenzyl-N,N-dimethyl-N,N,N,N-tetrakis(4-methylbenzyl)-1,4-dioxaspiro[4.5]decane-(2S,3S)-diylbis(methylammonium) Bis(tetrafluoroborate) [=(S,S)-TaDiAS-2nd]
SMILES: CC1=CC=C(C=C1)C[N+](C)(CC2=CC=C(C)C=C2)C[C@H]3[C@H](C[N+](C)(CC4=CC=C(C)C=C4)CC5=CC=C(C)C=C5)OC6(C(CCCC6CC7=CC=CC=C7)CC8=CC=CC=C8)O3.[B-](F)(F)(F)F.[B-](F)(F)(F)F
Tpsa: 18.46
Logp: 14.8961
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD31618126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₇₀B₂F₈N₂O₂
Molecular Weight:
1000.80
Synonyms:
6,10-Dibenzyl-N,N-dimethyl-N,N,N,N-tetrakis(4-methylbenzyl)-1,4-dioxaspiro[4.5]decane-(2S,3S)-diylbis(methylammonium) Bis(tetrafluoroborate) [=(S,S)-TaDiAS-2nd]
SMILES:
CC1=CC=C(C=C1)C[N+](C)(CC2=CC=C(C)C=C2)C[C@H]3[C@H](C[N+](C)(CC4=CC=C(C)C=C4)CC5=CC=C(C)C=C5)OC6(C(CCCC6CC7=CC=CC=C7)CC8=CC=CC=C8)O3.[B-](F)(F)(F)F.[B-](F)(F)(F)F
Tpsa:
18.46
Logp:
14.8961
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: 5-[(3-MethoxyphenylaMino)Methylene]-2,2-diMethyl-1,3-dioxane-4,6-dione
SMILES: CC1(C)OC(=O)C(=CNC2=CC=CC(=C2)OC)C(=O)O1
Tpsa: 73.86
Logp: 1.8271
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
5-[(3-MethoxyphenylaMino)Methylene]-2,2-diMethyl-1,3-dioxane-4,6-dione
SMILES:
CC1(C)OC(=O)C(=CNC2=CC=CC(=C2)OC)C(=O)O1
Tpsa:
73.86
Logp:
1.8271
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₅F₃O₇S
Molecular Weight: 360.30
Synonyms: ETHYL 8-TRIFLUOROMETHANESULFONYLOXY-1,4-DIOXASPIRO[4.5]DEC-7-ENE-7-CARBOXYLATE
SMILES: CCOC(=O)C1=C(CCC2(C1)OCCO2)OS(=O)(=O)C(F)(F)F
Tpsa: 88.13
Logp: 1.5968
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃O₇S
Molecular Weight:
360.30
Synonyms:
ETHYL 8-TRIFLUOROMETHANESULFONYLOXY-1,4-DIOXASPIRO[4.5]DEC-7-ENE-7-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(CCC2(C1)OCCO2)OS(=O)(=O)C(F)(F)F
Tpsa:
88.13
Logp:
1.5968
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4