CS-W020552
5-Bromo-2-iodoanisole
Manufacturer: ChemScene
CAS Number: 791642-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W020552-5g | In Stock | ₹ 1,967.88 |
| 10g | CS-W020552-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-W020552-25g | In Stock | ₹ 8,213.76 |
| 100g | CS-W020552-100g | In Stock | ₹ 30,716.04 |
CS-W020552 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD11847482
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrIO
Molecular Weight
312.93
Synonyms
5-Bromo-2-iodoanisole; 4-Bromo-1-iodo-2-methoxybenzene
SMILES
COC1=CC(Br)=CC=C1I
Tpsa
9.23
Logp
3.0623
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Bromo-1-iodo-2-methoxybenzene / 1g / 490490929 / A105773 / / 791642-68-7 / MFCD11847482 / 312.932 / C7H6BrIO | eMolecules | ₹ 2,591.61 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11847482
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrIO
Molecular Weight: 312.93
Synonyms: 5-Bromo-2-iodoanisole; 4-Bromo-1-iodo-2-methoxybenzene
SMILES: COC1=CC(Br)=CC=C1I
Tpsa: 9.23
Logp: 3.0623
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847482
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrIO
Molecular Weight:
312.93
Synonyms:
5-Bromo-2-iodoanisole; 4-Bromo-1-iodo-2-methoxybenzene
SMILES:
COC1=CC(Br)=CC=C1I
Tpsa:
9.23
Logp:
3.0623
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12196936
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BNO₂
Molecular Weight: 287.12
Synonyms: 9-Phenylcarbazol-3-yl boronic acid; N-phenylcarbazole-3-ylboronic acid
SMILES: OB(C1=CC2=C(C=C1)N(C3=CC=CC=C3)C4=C2C=CC=C4)O
Tpsa: 45.39
Logp: 2.4635
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12196936
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BNO₂
Molecular Weight:
287.12
Synonyms:
9-Phenylcarbazol-3-yl boronic acid; N-phenylcarbazole-3-ylboronic acid
SMILES:
OB(C1=CC2=C(C=C1)N(C3=CC=CC=C3)C4=C2C=CC=C4)O
Tpsa:
45.39
Logp:
2.4635
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08692342
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 7-BROMO-2-METHYL-OXAZOLO[4,5-C]PYRIDINE
SMILES: CC(O1)=NC2=C1C(Br)=CN=C2
Tpsa: 38.92
Logp: 2.29372
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08692342
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
7-BROMO-2-METHYL-OXAZOLO[4,5-C]PYRIDINE
SMILES:
CC(O1)=NC2=C1C(Br)=CN=C2
Tpsa:
38.92
Logp:
2.29372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06742784
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₄
Molecular Weight: 168.11
Synonyms: Pyridazine-4,5-dicarboxylic Acid
SMILES: O=C(C1=C(C(O)=O)C=NN=C1)O
Tpsa: 100.38
Logp: -0.127
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06742784
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₄
Molecular Weight:
168.11
Synonyms:
Pyridazine-4,5-dicarboxylic Acid
SMILES:
O=C(C1=C(C(O)=O)C=NN=C1)O
Tpsa:
100.38
Logp:
-0.127
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2