CS-0041106
2-Bromo-5-iodophenol
Manufacturer: ChemScene
CAS Number: 932372-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041106-250mg | In Stock | ₹ 623.00 |
| 1g | CS-0041106-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-0041106-5g | In Stock | ₹ 4,895.00 |
| 10g | CS-0041106-10g | In Stock | ₹ 8,811.00 |
| 25g | CS-0041106-25g | In Stock | ₹ 18,601.00 |
| 100g | CS-0041106-100g | In Stock | ₹ 49,484.00 |
CS-0041106 - 250mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD09907878
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrIO
Molecular Weight
298.90
Synonyms
phenol, 2-bromo-5-iodo-
SMILES
OC1=CC(I)=CC=C1Br
Tpsa
20.23
Logp
2.7593
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 2-Bromo-5-iodophenol, AOBCHEM USA 26006-1G. 932372-99-1. MFCD09907878 | Aobchem | ₹ 10,058.78 | |
 | 2-Bromo-5-iodophenol | Aaron Chemicals LLC | ₹ 356.00 - ₹ 65,771.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09907878
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrIO
Molecular Weight: 298.90
Synonyms: phenol, 2-bromo-5-iodo-
SMILES: OC1=CC(I)=CC=C1Br
Tpsa: 20.23
Logp: 2.7593
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09907878
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrIO
Molecular Weight:
298.90
Synonyms:
phenol, 2-bromo-5-iodo-
SMILES:
OC1=CC(I)=CC=C1Br
Tpsa:
20.23
Logp:
2.7593
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08059282
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: tert-butyl 7-bromo-2,3-dihydro-1H-indole-1-carboxylate
SMILES: O=C(N1CCC2=C1C(Br)=CC=C2)OC(C)(C)C
Tpsa: 29.54
Logp: 3.7467
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08059282
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
tert-butyl 7-bromo-2,3-dihydro-1H-indole-1-carboxylate
SMILES:
O=C(N1CCC2=C1C(Br)=CC=C2)OC(C)(C)C
Tpsa:
29.54
Logp:
3.7467
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrIN
Molecular Weight: 297.92
Synonyms: 2-Bromo-4-iodobenzenamine
SMILES: NC1=CC=C(I)C=C1Br
Tpsa: 26.02
Logp: 2.6359
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrIN
Molecular Weight:
297.92
Synonyms:
2-Bromo-4-iodobenzenamine
SMILES:
NC1=CC=C(I)C=C1Br
Tpsa:
26.02
Logp:
2.6359
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16877631
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: tert-butyl 3-bromopyrrolo[3,2-c]pyridine-1-carboxylate
SMILES: O=C(N1C=C(Br)C2=C1C=CN=C2)OC(C)(C)C
Tpsa: 44.12
Logp: 3.582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16877631
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
tert-butyl 3-bromopyrrolo[3,2-c]pyridine-1-carboxylate
SMILES:
O=C(N1C=C(Br)C2=C1C=CN=C2)OC(C)(C)C
Tpsa:
44.12
Logp:
3.582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0