CS-0364961
2,5-Diiodo-3-methoxypyridine
Manufacturer: ChemScene
CAS Number: 1138444-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364961-1g | In Stock | ₹ 75,036.12 |
CS-0364961 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅I₂NO
Molecular Weight
360.92
Synonyms
None
SMILES
COC1=C(I)N=CC(=C1)I
Tpsa
22.12
Logp
2.2994
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Diiodo-3-methoxypyridine | Sigma Aldrich | ₹ 82,031.85 | |
 | 1138444-33-3 | 2,5-Diiodo-3-methoxypyridine | A2B Chem | ₹ 36,363.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅I₂NO
Molecular Weight: 360.92
Synonyms: None
SMILES: COC1=C(I)N=CC(=C1)I
Tpsa: 22.12
Logp: 2.2994
H Acceptors: 2
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:
C₆H₅I₂NO
Molecular Weight:
360.92
Synonyms:
None
SMILES:
COC1=C(I)N=CC(=C1)I
Tpsa:
22.12
Logp:
2.2994
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: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: None
SMILES: CC1=CC(=CC(=C1F)C(=O)O)F
Tpsa: 37.3
Logp: 1.97142
H Acceptors: 1
H Donors: 1
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:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1F)C(=O)O)F
Tpsa:
37.3
Logp:
1.97142
H Acceptors:
1
H Donors:
1
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: C₁₁H₇Cl₂NO
Molecular Weight: 240.09
Synonyms: 2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
SMILES: O=CC1=CC2=C(Cl)C=CC(C)=C2N=C1Cl
Tpsa: 29.96
Logp: 3.66252
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:
C₁₁H₇Cl₂NO
Molecular Weight:
240.09
Synonyms:
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
SMILES:
O=CC1=CC2=C(Cl)C=CC(C)=C2N=C1Cl
Tpsa:
29.96
Logp:
3.66252
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: C₆H₄Cl₂O₂
Molecular Weight: 179.00
Synonyms: Hydroquinone, 2,5-dichloro- (8CI)
SMILES: C1=C(C(=CC(=C1O)Cl)O)Cl
Tpsa: 40.46
Logp: 2.4046
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂O₂
Molecular Weight:
179.00
Synonyms:
Hydroquinone, 2,5-dichloro- (8CI)
SMILES:
C1=C(C(=CC(=C1O)Cl)O)Cl
Tpsa:
40.46
Logp:
2.4046
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0