CS-0194426
Methyl 3-bromo-6-fluoro-2-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 1809157-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194426-1g | In Stock | ₹ 53,218.32 |
CS-0194426 - 1g
In Stock
Quantity
1
Base Price: ₹ 53,218.32
GST (18%): ₹ 9,579.298
Total Price: ₹ 62,797.618
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrFO₃
Molecular Weight
263.06
Synonyms
Benzoic acid, 3-bromo-6-fluoro-2-methoxy-, methyl ester
SMILES
O=C(OC)C1=C(F)C=CC(Br)=C1OC
Tpsa
35.53
Logp
2.3834
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1809157-87-6 | Methyl 3-bromo-6-fluoro-2-methoxybenzoate | A2B Chem | ₹ 19,422.12 - ₹ 35,764.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₃
Molecular Weight: 263.06
Synonyms: Benzoic acid, 3-bromo-6-fluoro-2-methoxy-, methyl ester
SMILES: O=C(OC)C1=C(F)C=CC(Br)=C1OC
Tpsa: 35.53
Logp: 2.3834
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₃
Molecular Weight:
263.06
Synonyms:
Benzoic acid, 3-bromo-6-fluoro-2-methoxy-, methyl ester
SMILES:
O=C(OC)C1=C(F)C=CC(Br)=C1OC
Tpsa:
35.53
Logp:
2.3834
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₃
Molecular Weight: 249.03
Synonyms: None
SMILES: COC1=C(C=CC(=C1C(=O)O)F)Br
Tpsa: 46.53
Logp: 2.295
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₃
Molecular Weight:
249.03
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1C(=O)O)F)Br
Tpsa:
46.53
Logp:
2.295
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO₂
Molecular Weight: 156.15
Synonyms: (2-Fluoro-4-methoxyphenyl)methanol
SMILES: COC1=CC(=C(C=C1)CO)F
Tpsa: 29.46
Logp: 1.3266
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO₂
Molecular Weight:
156.15
Synonyms:
(2-Fluoro-4-methoxyphenyl)methanol
SMILES:
COC1=CC(=C(C=C1)CO)F
Tpsa:
29.46
Logp:
1.3266
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂O
Molecular Weight: 237.04
Synonyms: 5-Bromo-1-ethoxy-2,3-difluorobenzene
SMILES: CCOC1=CC(=CC(=C1F)F)Br
Tpsa: 9.23
Logp: 3.126
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂O
Molecular Weight:
237.04
Synonyms:
5-Bromo-1-ethoxy-2,3-difluorobenzene
SMILES:
CCOC1=CC(=CC(=C1F)F)Br
Tpsa:
9.23
Logp:
3.126
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2