CS-0319331
1-Bromo-3-iodo-2-methoxybenzene
Manufacturer: ChemScene
CAS Number: 860584-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319331-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0319331-1g | In Stock | ₹ 10,695.00 |
CS-0319331 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrIO
Molecular Weight
312.93
Synonyms
2-Bromo-6-iodoanisole
SMILES
COC1=C(I)C=CC=C1Br
Tpsa
9.23
Logp
3.0623
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-6-iodoanisole | 860584-68-5 | MFCD18391617 | 1g | eMolecules | ₹ 2,791.82 | |
 | 860584-68-5 | 2-Bromo-6-iodoanisole | A2B Chem | ₹ 5,390.28 - ₹ 12,149.52 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrIO
Molecular Weight: 312.93
Synonyms: 2-Bromo-6-iodoanisole
SMILES: COC1=C(I)C=CC=C1Br
Tpsa: 9.23
Logp: 3.0623
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrIO
Molecular Weight:
312.93
Synonyms:
2-Bromo-6-iodoanisole
SMILES:
COC1=C(I)C=CC=C1Br
Tpsa:
9.23
Logp:
3.0623
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: 4-amino-N-(2-methoxy-5-methylphenyl)benzene-1-sulfonamide
SMILES: CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 81.42
Logp: 2.38662
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
4-amino-N-(2-methoxy-5-methylphenyl)benzene-1-sulfonamide
SMILES:
CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
81.42
Logp:
2.38662
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: None
SMILES: CC1=C(SC(N)=C1C(NC2=CC=CC=C2OC)=O)C
Tpsa: 64.35
Logp: 3.20804
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
CC1=C(SC(N)=C1C(NC2=CC=CC=C2OC)=O)C
Tpsa:
64.35
Logp:
3.20804
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₅
Molecular Weight: 240.25
Synonyms: Benzoic acid, 4-hydroxy-3,5-dimethoxy-, 1-methylethyl ester
SMILES: CC(C)OC(=O)C1=CC(=C(C(=C1)OC)O)OC
Tpsa: 64.99
Logp: 1.9746
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₅
Molecular Weight:
240.25
Synonyms:
Benzoic acid, 4-hydroxy-3,5-dimethoxy-, 1-methylethyl ester
SMILES:
CC(C)OC(=O)C1=CC(=C(C(=C1)OC)O)OC
Tpsa:
64.99
Logp:
1.9746
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4