CS-0059853
4-Iodo-2-methoxynicotinic acid
Manufacturer: ChemScene
CAS Number: 726206-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059853-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0059853-250mg | In Stock | ₹ 10,780.56 |
| 1g | CS-0059853-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-0059853-5g | In Stock | ₹ 1,12,425.84 |
CS-0059853 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
97%
MDL No
MFCD26520771
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆INO₃
Molecular Weight
279.03
Synonyms
4-iodo-2-methoxypyridine-3-carboxylic acid（WS205020）
SMILES
O=C(C1=C(I)C=CN=C1OC)O
Tpsa
59.42
Logp
1.393
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Iodo-2-methoxynicotinic acid / 100mg / 569144581 / CS-0059853 / 0.000 / 726206-55-9 / MFCD26520771 / 279.033 / C7H6INO3 | eMolecules | ₹ 13,098.38 |
Related Products
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: MFCD26520771
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₃
Molecular Weight: 279.03
Synonyms: 4-iodo-2-methoxypyridine-3-carboxylic acid（WS205020）
SMILES: O=C(C1=C(I)C=CN=C1OC)O
Tpsa: 59.42
Logp: 1.393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26520771
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₃
Molecular Weight:
279.03
Synonyms:
4-iodo-2-methoxypyridine-3-carboxylic acid（WS205020）
SMILES:
O=C(C1=C(I)C=CN=C1OC)O
Tpsa:
59.42
Logp:
1.393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₄
Molecular Weight: 216.58
Synonyms: 2-AMINO-3-CHLORO-5-NITROBENZOIC ACID（WS201528）
SMILES: C=1(C(=C(Cl)C=C(C1)[N+](=O)[O-])N)C(=O)O
Tpsa: 106.46
Logp: 1.5286
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₄
Molecular Weight:
216.58
Synonyms:
2-AMINO-3-CHLORO-5-NITROBENZOIC ACID（WS201528）
SMILES:
C=1(C(=C(Cl)C=C(C1)[N+](=O)[O-])N)C(=O)O
Tpsa:
106.46
Logp:
1.5286
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: 4-bromo-1-methoxy-2-Naphthalenecarboxaldehyde（WS203294）
SMILES: C=1(C(=CC(=C2C=CC=CC12)Br)C=O)OC
Tpsa: 26.3
Logp: 3.4234
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
4-bromo-1-methoxy-2-Naphthalenecarboxaldehyde（WS203294）
SMILES:
C=1(C(=CC(=C2C=CC=CC12)Br)C=O)OC
Tpsa:
26.3
Logp:
3.4234
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₅F
Molecular Weight: 448.70
Synonyms: trans,trans-2-Fluor-4-(4-pentylcyclohexyl)-4'-(4-propyl-cyclohexyl)-1,1'-biphenyl
SMILES: C=1(C(=CC(=CC1)[C@H]2CC[C@@H](CC2)CCC)F)C=3C=CC(=CC3)[C@H]4CC[C@@H](CC4)CCCCC
Tpsa: 0
Logp: 10.4207
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₅F
Molecular Weight:
448.70
Synonyms:
trans,trans-2-Fluor-4-(4-pentylcyclohexyl)-4'-(4-propyl-cyclohexyl)-1,1'-biphenyl
SMILES:
C=1(C(=CC(=CC1)[C@H]2CC[C@@H](CC2)CCC)F)C=3C=CC(=CC3)[C@H]4CC[C@@H](CC4)CCCCC
Tpsa:
0
Logp:
10.4207
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
9