CS-0736344
Methyl 6-iodo-5-methoxypicolinate
Manufacturer: ChemScene
CAS Number: 154497-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0736344-5g | In Stock | ₹ 2,03,033.88 |
CS-0736344 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,033.88
GST (18%): ₹ 36,546.098
Total Price: ₹ 2,39,579.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈INO₃
Molecular Weight
293.06
Synonyms
None
SMILES
COC(=O)C1=CC=C(OC)C(I)=N1
Tpsa
48.42
Logp
1.4814
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154497-84-4 | Methyl 6-iodo-5-methoxypicolinate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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: C₈H₈INO₃
Molecular Weight: 293.06
Synonyms: None
SMILES: COC(=O)C1=CC=C(OC)C(I)=N1
Tpsa: 48.42
Logp: 1.4814
H Acceptors: 4
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:
C₈H₈INO₃
Molecular Weight:
293.06
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(OC)C(I)=N1
Tpsa:
48.42
Logp:
1.4814
H Acceptors:
4
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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=NC(=C1)C1=CC=CC=C1
Tpsa: 56.03
Logp: 2.6568
H Acceptors: 3
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=NC(=C1)C1=CC=CC=C1
Tpsa:
56.03
Logp:
2.6568
H Acceptors:
3
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(CC2=CC=CC=C2)=CN=C1
Tpsa: 56.03
Logp: 2.5806
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(CC2=CC=CC=C2)=CN=C1
Tpsa:
56.03
Logp:
2.5806
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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(N=C1)C1=CC=C(C=C)C=C1
Tpsa: 56.03
Logp: 3.2998
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(N=C1)C1=CC=C(C=C)C=C1
Tpsa:
56.03
Logp:
3.2998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3