CS-W016713
Methyl 2-chloro-4-iodonicotinate
Manufacturer: ChemScene
CAS Number: 185041-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W016713-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-W016713-5g | In Stock | ₹ 7,443.72 |
| 25g | CS-W016713-25g | In Stock | ₹ 37,133.04 |
CS-W016713 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD04039871
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClINO₂
Molecular Weight
297.48
Synonyms
Methyl 2-chloro-iodonicotinate
SMILES
O=C(C1=C(I)C=CN=C1Cl)OC
Tpsa
39.19
Logp
2.1262
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 2-chloro-4-iodonicotinate / 100mg / 525876409 / A102884 / / 185041-05-8 / MFCD04039871 / 297.480 / C7H5ClINO2 | eMolecules | ₹ 2,328.94 | |
 | Aobchem Methyl 2-chloro-4-iodopyridine-3-carboxylate, AOBCHEM USA 25919-5G. 185041-05-8. MFCD04039871 | Aobchem | ₹ 24,441.07 | |
 | 2-Chloro-4-iodo-nicotinic acid methyl ester | Sigma Aldrich | ₹ 21,509.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD04039871
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClINO₂
Molecular Weight: 297.48
Synonyms: Methyl 2-chloro-iodonicotinate
SMILES: O=C(C1=C(I)C=CN=C1Cl)OC
Tpsa: 39.19
Logp: 2.1262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04039871
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClINO₂
Molecular Weight:
297.48
Synonyms:
Methyl 2-chloro-iodonicotinate
SMILES:
O=C(C1=C(I)C=CN=C1Cl)OC
Tpsa:
39.19
Logp:
2.1262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00272376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆O₄
Molecular Weight: 308.33
Synonyms: None
SMILES: CC(C[C@](C1=C(O)C2=CC=CC=C2OC1=O)([H])C3=CC=CC=C3)=O
Tpsa: 67.51
Logp: 3.6096
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00272376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆O₄
Molecular Weight:
308.33
Synonyms:
None
SMILES:
CC(C[C@](C1=C(O)C2=CC=CC=C2OC1=O)([H])C3=CC=CC=C3)=O
Tpsa:
67.51
Logp:
3.6096
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00135997
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₆
Molecular Weight: 290.27
Synonyms: (-)-Cianidanol; (-)-Catechuic acid
SMILES: O[C@H]1[C@H](C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C3C1
Tpsa: 110.38
Logp: 1.5461
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00135997
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₆
Molecular Weight:
290.27
Synonyms:
(-)-Cianidanol; (-)-Catechuic acid
SMILES:
O[C@H]1[C@H](C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C3C1
Tpsa:
110.38
Logp:
1.5461
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03093555
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: (R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone
SMILES: O=C1OC(C2=CC=CC=C2)([C@@H](C(C)C)N1)C3=CC=CC=C3
Tpsa: 38.33
Logp: 3.6946
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03093555
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
(R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone
SMILES:
O=C1OC(C2=CC=CC=C2)([C@@H](C(C)C)N1)C3=CC=CC=C3
Tpsa:
38.33
Logp:
3.6946
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3