CS-0238671
3-Bromo-4-(4-fluorophenoxy)aniline
Manufacturer: ChemScene
CAS Number: 83660-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238671-50mg | In Stock | ₹ 11,481.00 |
| 100mg | CS-0238671-100mg | In Stock | ₹ 17,177.00 |
| 250mg | CS-0238671-250mg | In Stock | ₹ 24,475.00 |
| 500mg | CS-0238671-500mg | In Stock | ₹ 45,835.00 |
| 1g | CS-0238671-1g | In Stock | ₹ 61,321.00 |
| 5g | CS-0238671-5g | In Stock | ₹ 1,77,733.00 |
CS-0238671 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrFNO
Molecular Weight
282.11
Synonyms
None
SMILES
NC1=CC=C(OC2=CC=C(F)C=C2)C(Br)=C1
Tpsa
35.25
Logp
3.9627
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83660-64-4 | 3-Bromo-4-(4-fluorophenoxy)aniline | A2B Chem | ₹ 16,554.00 - ₹ 78,053.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrFNO
Molecular Weight: 282.11
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=C(F)C=C2)C(Br)=C1
Tpsa: 35.25
Logp: 3.9627
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:
C₁₂H₉BrFNO
Molecular Weight:
282.11
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=C(F)C=C2)C(Br)=C1
Tpsa:
35.25
Logp:
3.9627
H Acceptors:
2
H Donors:
1
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: C₁₂H₉BrFNO
Molecular Weight: 282.11
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=CC(F)=C2)C(Br)=C1
Tpsa: 35.25
Logp: 3.9627
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉BrFNO
Molecular Weight:
282.11
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=CC(F)=C2)C(Br)=C1
Tpsa:
35.25
Logp:
3.9627
H Acceptors:
2
H Donors:
1
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: C₆H₁₀O₂S
Molecular Weight: 146.21
Synonyms: Cyclopropaneacetic acid, α-mercapto-, methyl ester
SMILES: O=C(OC)C(C1CC1)S
Tpsa: 26.3
Logp: 0.8678
H Acceptors: 3
H Donors: 1
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:
C₆H₁₀O₂S
Molecular Weight:
146.21
Synonyms:
Cyclopropaneacetic acid, α-mercapto-, methyl ester
SMILES:
O=C(OC)C(C1CC1)S
Tpsa:
26.3
Logp:
0.8678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 2-(5-METHOXY-1H-INDOL-3-YL)-ACETAMIDE
SMILES: O=C(N)CC1=CNC2=C1C=C(OC)C=C2
Tpsa: 68.11
Logp: 1.2043
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
2-(5-METHOXY-1H-INDOL-3-YL)-ACETAMIDE
SMILES:
O=C(N)CC1=CNC2=C1C=C(OC)C=C2
Tpsa:
68.11
Logp:
1.2043
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3