CS-0582565
2,4-Dimethoxy-3-nitropyridine
Manufacturer: ChemScene
CAS Number: 18677-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582565-1g | In Stock | ₹ 1,00,875.24 |
CS-0582565 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,875.24
GST (18%): ₹ 18,157.543
Total Price: ₹ 1,19,032.783
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₄
Molecular Weight
184.15
Synonyms
None
SMILES
COC1=C(C(=NC=C1)OC)[N+](=O)[O-]
Tpsa
74.49
Logp
1.007
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18677-44-6 | 2,4-Dimethoxy-3-nitropyridine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: None
SMILES: COC1=C(C(=NC=C1)OC)[N+](=O)[O-]
Tpsa: 74.49
Logp: 1.007
H Acceptors: 5
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:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
None
SMILES:
COC1=C(C(=NC=C1)OC)[N+](=O)[O-]
Tpsa:
74.49
Logp:
1.007
H Acceptors:
5
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: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: 3-(4-Chlorophenoxy)-1-propanol
SMILES: OCCCOC1=CC=C(Cl)C=C1
Tpsa: 29.46
Logp: 2.1012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
3-(4-Chlorophenoxy)-1-propanol
SMILES:
OCCCOC1=CC=C(Cl)C=C1
Tpsa:
29.46
Logp:
2.1012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: (2-iodo-phenoxy)-acetic acid methyl ester
SMILES: COC(=O)COC1=CC=CC=C1I
Tpsa: 35.53
Logp: 1.843
H Acceptors: 3
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
(2-iodo-phenoxy)-acetic acid methyl ester
SMILES:
COC(=O)COC1=CC=CC=C1I
Tpsa:
35.53
Logp:
1.843
H Acceptors:
3
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: C₈H₄F₄O₂S
Molecular Weight: 240.17
Synonyms: 4-(Trifluorovinyl)benzenesulfonyl fluoride
SMILES: C1=CC(=CC=C1C(=C(F)F)F)S(=O)(=O)F
Tpsa: 34.14
Logp: 2.8794
H Acceptors: 2
H Donors: 0
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:
C₈H₄F₄O₂S
Molecular Weight:
240.17
Synonyms:
4-(Trifluorovinyl)benzenesulfonyl fluoride
SMILES:
C1=CC(=CC=C1C(=C(F)F)F)S(=O)(=O)F
Tpsa:
34.14
Logp:
2.8794
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2