CS-0440118
3-Bromo-2,6-diiodo-5-methoxypyridine
Manufacturer: ChemScene
CAS Number: 1040682-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440118-5g | In Stock | ₹ 2,34,605.52 |
CS-0440118 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,34,605.52
GST (18%): ₹ 42,228.994
Total Price: ₹ 2,76,834.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrI₂NO
Molecular Weight
439.82
Synonyms
None
SMILES
COC1=C(I)N=C(C(=C1)Br)I
Tpsa
22.12
Logp
3.0619
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040682-61-8 | 3-Bromo-2,6-diiodo-5-methoxypyridine | A2B Chem | ₹ 95,656.08 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrI₂NO
Molecular Weight: 439.82
Synonyms: None
SMILES: COC1=C(I)N=C(C(=C1)Br)I
Tpsa: 22.12
Logp: 3.0619
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrI₂NO
Molecular Weight:
439.82
Synonyms:
None
SMILES:
COC1=C(I)N=C(C(=C1)Br)I
Tpsa:
22.12
Logp:
3.0619
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO
Molecular Weight: 247.52
Synonyms: 1-Bromo-3-(4-chlorophenyl)acetone
SMILES: C1=C(C=CC(=C1)Cl)CC(=O)CBr
Tpsa: 17.07
Logp: 2.8465
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO
Molecular Weight:
247.52
Synonyms:
1-Bromo-3-(4-chlorophenyl)acetone
SMILES:
C1=C(C=CC(=C1)Cl)CC(=O)CBr
Tpsa:
17.07
Logp:
2.8465
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: Isobutyric Acid 3-Phenylpropyl Ester
SMILES: CC(C)C(=O)OCCCC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.8184
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
Isobutyric Acid 3-Phenylpropyl Ester
SMILES:
CC(C)C(=O)OCCCC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.8184
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: 4-anilino-2-oxo-1H-pyridine-3-carbonitrile
SMILES: C1=CC=C(C=C1)NC2=CC=NC(=C2C#N)O
Tpsa: 68.94
Logp: 2.40248
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
4-anilino-2-oxo-1H-pyridine-3-carbonitrile
SMILES:
C1=CC=C(C=C1)NC2=CC=NC(=C2C#N)O
Tpsa:
68.94
Logp:
2.40248
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2