CS-0873063
Methyl 2-fluoro-6-(trifluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 1803831-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0873063-1g | In Stock | ₹ 39,870.96 |
| 5g | CS-0873063-5g | In Stock | ₹ 1,19,356.20 |
CS-0873063 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,870.96
GST (18%): ₹ 7,176.773
Total Price: ₹ 47,047.733
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₄O₃
Molecular Weight
238.14
Synonyms
None
SMILES
COC(=O)C1=C(C=CC=C1F)OC(F)(F)F
Tpsa
35.53
Logp
2.5109
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803831-03-9 | Benzoic acid, 2-fluoro-6-(trifluoromethoxy)-, methyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₆F₄O₃
Molecular Weight: 238.14
Synonyms: None
SMILES: COC(=O)C1=C(C=CC=C1F)OC(F)(F)F
Tpsa: 35.53
Logp: 2.5109
H Acceptors: 3
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:
C₉H₆F₄O₃
Molecular Weight:
238.14
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC=C1F)OC(F)(F)F
Tpsa:
35.53
Logp:
2.5109
H Acceptors:
3
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: C₈H₅ClF₄O
Molecular Weight: 228.57
Synonyms: None
SMILES: C1=CC(=C(C=C1CCl)OC(F)(F)F)F
Tpsa: 9.23
Logp: 3.4631
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:
C₈H₅ClF₄O
Molecular Weight:
228.57
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CCl)OC(F)(F)F)F
Tpsa:
9.23
Logp:
3.4631
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: C₈H₇F₄NO
Molecular Weight: 209.14
Synonyms: None
SMILES: COC1=C(C=C(C=C1N)F)C(F)(F)F
Tpsa: 35.25
Logp: 2.4353
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:
C₈H₇F₄NO
Molecular Weight:
209.14
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1N)F)C(F)(F)F
Tpsa:
35.25
Logp:
2.4353
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: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: None
SMILES: CC1=C(C=CC(=C1CBr)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.93722
H Acceptors: 2
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:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1CBr)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.93722
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2