CS-W010205
1-Fluoro-2-iodo-3-methoxybenzene
Manufacturer: ChemScene
CAS Number: 7079-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010205-5g | In Stock | ₹ 4,806.00 |
| 25g | CS-W010205-25g | In Stock | ₹ 23,941.00 |
CS-W010205 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
MFCD03788539
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆FIO
Molecular Weight
252.03
Synonyms
3-Fluoro-2-iodophenyl methyl ether
SMILES
COC1=C(I)C(F)=CC=C1
Tpsa
9.23
Logp
2.4389
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Fluoro-2-iodo-3-methoxybenzene / 250mg / 572829030 / A389275 / / 7079-54-1 / MFCD03788539 / 252.027 / C7H6FIO | eMolecules | ₹ 3,971.18 | |
 | 1-Fluoro-2-iodo-3-methoxybenzene | Aaron Chemicals LLC | ₹ 712.00 - ₹ 35,689.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD03788539
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FIO
Molecular Weight: 252.03
Synonyms: 3-Fluoro-2-iodophenyl methyl ether
SMILES: COC1=C(I)C(F)=CC=C1
Tpsa: 9.23
Logp: 2.4389
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03788539
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FIO
Molecular Weight:
252.03
Synonyms:
3-Fluoro-2-iodophenyl methyl ether
SMILES:
COC1=C(I)C(F)=CC=C1
Tpsa:
9.23
Logp:
2.4389
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002149
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂O
Molecular Weight: 251.91
Synonyms: 4-06-00-01061 (Beilstein Handbook Reference); 2,4-Dibromophenol
SMILES: OC1=C(Br)C=C(Br)C=C1
Tpsa: 20.23
Logp: 2.9172
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00002149
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂O
Molecular Weight:
251.91
Synonyms:
4-06-00-01061 (Beilstein Handbook Reference); 2,4-Dibromophenol
SMILES:
OC1=C(Br)C=C(Br)C=C1
Tpsa:
20.23
Logp:
2.9172
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06659505
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₂O₂
Molecular Weight: 251.47
Synonyms: 5-Bromo-2-Chloro-3-Nitro-4-Picoline
SMILES: O=[N+](C1=C(C)C(Br)=CN=C1Cl)[O-]
Tpsa: 56.03
Logp: 2.71412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659505
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClN₂O₂
Molecular Weight:
251.47
Synonyms:
5-Bromo-2-Chloro-3-Nitro-4-Picoline
SMILES:
O=[N+](C1=C(C)C(Br)=CN=C1Cl)[O-]
Tpsa:
56.03
Logp:
2.71412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03105189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₂
Molecular Weight: 251.36
Synonyms: N-t-Boc-1-adamantylamine
SMILES: O=C(OC(C)(C)C)NC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa: 38.33
Logp: 3.4799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03105189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₂
Molecular Weight:
251.36
Synonyms:
N-t-Boc-1-adamantylamine
SMILES:
O=C(OC(C)(C)C)NC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa:
38.33
Logp:
3.4799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1