CS-0525829
3-Bromo-4-fluoro-2-methoxyaniline
Manufacturer: ChemScene
CAS Number: 1257535-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0525829-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0525829-1g | In Stock | ₹ 20,619.96 |
| 5g | CS-0525829-5g | In Stock | ₹ 61,945.44 |
| 10g | CS-0525829-10g | In Stock | ₹ 1,02,757.56 |
CS-0525829 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
MFCD18071064
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrFNO
Molecular Weight
220.04
Synonyms
6-Amino-2-bromo-3-fluoroanisole, 3-Bromo-4-fluoro-o-anisidine
SMILES
NC1=CC=C(F)C(Br)=C1OC
Tpsa
35.25
Logp
2.179
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257535-12-8 | 3-Bromo-4-fluoro-2-methoxyaniline | A2B Chem | ₹ 9,668.28 - ₹ 1,12,511.40 |
Related Products
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: 98%
MDL No: MFCD18071064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFNO
Molecular Weight: 220.04
Synonyms: 6-Amino-2-bromo-3-fluoroanisole, 3-Bromo-4-fluoro-o-anisidine
SMILES: NC1=CC=C(F)C(Br)=C1OC
Tpsa: 35.25
Logp: 2.179
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18071064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFNO
Molecular Weight:
220.04
Synonyms:
6-Amino-2-bromo-3-fluoroanisole, 3-Bromo-4-fluoro-o-anisidine
SMILES:
NC1=CC=C(F)C(Br)=C1OC
Tpsa:
35.25
Logp:
2.179
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: C₁₄H₁₃F₃N₂O₃S
Molecular Weight: 346.32
Synonyms: N,N-Dimethyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide
SMILES: O=S(C1=CC=C(OC2=NC=CC=C2C(F)(F)F)C=C1)(N(C)C)=O
Tpsa: 59.5
Logp: 3.143
H Acceptors: 4
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:
C₁₄H₁₃F₃N₂O₃S
Molecular Weight:
346.32
Synonyms:
N,N-Dimethyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide
SMILES:
O=S(C1=CC=C(OC2=NC=CC=C2C(F)(F)F)C=C1)(N(C)C)=O
Tpsa:
59.5
Logp:
3.143
H Acceptors:
4
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: C₁₃H₁₁F₃N₂O₃S
Molecular Weight: 332.30
Synonyms: N-Methyl-4-{[4-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
SMILES: O=S(C1=CC=C(OC2=NC=CC(C(F)(F)F)=C2)C=C1)(NC)=O
Tpsa: 68.29
Logp: 2.8008
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁F₃N₂O₃S
Molecular Weight:
332.30
Synonyms:
N-Methyl-4-{[4-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
SMILES:
O=S(C1=CC=C(OC2=NC=CC(C(F)(F)F)=C2)C=C1)(NC)=O
Tpsa:
68.29
Logp:
2.8008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17168269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: N-Cyclopropyl-3,4-dimethylbenzylamine hydrochloride, 4-(Cyclopropylamino)-o-xylene hydrochloride
SMILES: CC1=CC=C(C=C1C)CNC2CC2.[H]Cl
Tpsa: 12.03
Logp: 2.97724
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17168269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
N-Cyclopropyl-3,4-dimethylbenzylamine hydrochloride, 4-(Cyclopropylamino)-o-xylene hydrochloride
SMILES:
CC1=CC=C(C=C1C)CNC2CC2.[H]Cl
Tpsa:
12.03
Logp:
2.97724
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3