CS-0082262
Methyl 6-amino-5-iodonicotinate
Manufacturer: ChemScene
CAS Number: 211308-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0082262-1g | In Stock | ₹ 2,225.00 |
| 2.5g | CS-0082262-2.5g | In Stock | ₹ 3,916.00 |
| 5g | CS-0082262-5g | In Stock | ₹ 6,675.00 |
| 25g | CS-0082262-25g | In Stock | ₹ 29,726.00 |
CS-0082262 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD16660021
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇IN₂O₂
Molecular Weight
278.05
Synonyms
(ii)-6-Amino-5-iodo-nicotinic acid methyl ester
SMILES
NC1=C(I)C=C(C(OC)=O)C=N1
Tpsa
65.21
Logp
1.055
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 6-amino-5-iodopyridine-3-carboxylate | 211308-80-4 | MFCD16660021 | 1g | eMolecules | ₹ 3,880.40 | |
 | 3-Pyridinecarboxylic acid, 6-amino-5-iodo-, methyl ester | Aaron Chemicals LLC | ₹ 534.00 - ₹ 29,370.00 |
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: 98%
MDL No: MFCD16660021
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₂O₂
Molecular Weight: 278.05
Synonyms: (ii)-6-Amino-5-iodo-nicotinic acid methyl ester
SMILES: NC1=C(I)C=C(C(OC)=O)C=N1
Tpsa: 65.21
Logp: 1.055
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16660021
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IN₂O₂
Molecular Weight:
278.05
Synonyms:
(ii)-6-Amino-5-iodo-nicotinic acid methyl ester
SMILES:
NC1=C(I)C=C(C(OC)=O)C=N1
Tpsa:
65.21
Logp:
1.055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02180841
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: Methyl 5-aMino-6-chloropyridine-3-carboxylate
SMILES: NC1=CC(C(OC)=O)=CN=C1Cl
Tpsa: 65.21
Logp: 1.1038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02180841
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
Methyl 5-aMino-6-chloropyridine-3-carboxylate
SMILES:
NC1=CC(C(OC)=O)=CN=C1Cl
Tpsa:
65.21
Logp:
1.1038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00075371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₀N₂O₉
Molecular Weight: 608.68
Synonyms: Isoreserpine
SMILES: [H][C@]12C3=C(CCN1C[C@@]4([H])C[C@H]([C@@H]([C@H]([C@@]4([H])C2)C(OC)=O)OC)OC(C5=CC(OC)=C(C(OC)=C5)OC)=O)C(C=CC(OC)=C6)=C6N3
Tpsa: 117.78
Logp: 4.1711
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00075371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₀N₂O₉
Molecular Weight:
608.68
Synonyms:
Isoreserpine
SMILES:
[H][C@]12C3=C(CCN1C[C@@]4([H])C[C@H]([C@@H]([C@H]([C@@]4([H])C2)C(OC)=O)OC)OC(C5=CC(OC)=C(C(OC)=C5)OC)=O)C(C=CC(OC)=C6)=C6N3
Tpsa:
117.78
Logp:
4.1711
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD11848216
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: Methyl 5-aMino-2-chloropyridine-3-carboxylate
SMILES: ClC1=C(C(OC)=O)C=C(N)C=N1
Tpsa: 65.21
Logp: 1.1038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11848216
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
Methyl 5-aMino-2-chloropyridine-3-carboxylate
SMILES:
ClC1=C(C(OC)=O)C=C(N)C=N1
Tpsa:
65.21
Logp:
1.1038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1