CS-0451331
Dimethyl 4-iodopyridine-2,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 112776-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451331-100mg | In Stock | ₹ 3,738.00 |
| 250mg | CS-0451331-250mg | In Stock | ₹ 6,319.00 |
| 1g | CS-0451331-1g | In Stock | ₹ 12,727.00 |
| 5g | CS-0451331-5g | In Stock | ₹ 42,542.00 |
| 10g | CS-0451331-10g | In Stock | ₹ 73,425.00 |
| 25g | CS-0451331-25g | In Stock | ₹ 1,61,802.00 |
CS-0451331 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
MFCD14636226
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈INO₄
Molecular Weight
321.07
Synonyms
2,6-Pyridinedicarboxylic acid, 4-iodo-, 2,6-dimethyl ester
SMILES
COC(=O)C1=NC(=CC(=C1)I)C(=O)OC
Tpsa
65.49
Logp
1.2594
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Dimethyl 4-iodopyridine-26-dicarboxylate / 100mg / 721433863 / CS-0451331 / 0.000 / 112776-84-8 / MFCD14636226 / 321.070 / C9H8INO4 | eMolecules | ₹ 5,501.98 | |
 | 2,6-Pyridinedicarboxylic acid, 4-iodo-, dimethyl ester | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 1,52,635.00 | |
 | 112776-84-8 | Dimethyl 4-iodopyridine-2,6-dicarboxylate | A2B Chem | ₹ 2,670.00 - ₹ 1,13,297.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD14636226
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈INO₄
Molecular Weight: 321.07
Synonyms: 2,6-Pyridinedicarboxylic acid, 4-iodo-, 2,6-dimethyl ester
SMILES: COC(=O)C1=NC(=CC(=C1)I)C(=O)OC
Tpsa: 65.49
Logp: 1.2594
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14636226
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈INO₄
Molecular Weight:
321.07
Synonyms:
2,6-Pyridinedicarboxylic acid, 4-iodo-, 2,6-dimethyl ester
SMILES:
COC(=O)C1=NC(=CC(=C1)I)C(=O)OC
Tpsa:
65.49
Logp:
1.2594
H Acceptors:
5
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: C₁₃H₂₈N₂O₃
Molecular Weight: 260.37
Synonyms: CyclohexanaMine carbonate
SMILES: C1CCC(CC1)N.C1CCC(CC1)N.C(=O)(O)O
Tpsa: 109.57
Logp: 2.778
H Acceptors: 3
H Donors: 4
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:
C₁₃H₂₈N₂O₃
Molecular Weight:
260.37
Synonyms:
CyclohexanaMine carbonate
SMILES:
C1CCC(CC1)N.C1CCC(CC1)N.C(=O)(O)O
Tpsa:
109.57
Logp:
2.778
H Acceptors:
3
H Donors:
4
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: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: 3-Hydroxy-2,3-dihydro-benzothiophene-1,1- dione
SMILES: C1=CC=C2C(=C1)C(CS2(=O)=O)O
Tpsa: 54.37
Logp: 0.5073
H Acceptors: 3
H Donors: 1
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:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
3-Hydroxy-2,3-dihydro-benzothiophene-1,1- dione
SMILES:
C1=CC=C2C(=C1)C(CS2(=O)=O)O
Tpsa:
54.37
Logp:
0.5073
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)O)C
Tpsa: 50.19
Logp: 4.21684
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)O)C
Tpsa:
50.19
Logp:
4.21684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2