CS-0041206
Methyl 2-amino-5-iodonicotinate
Manufacturer: ChemScene
CAS Number: 1227048-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041206-250mg | In Stock | ₹ 598.92 |
| 1g | CS-0041206-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-0041206-5g | In Stock | ₹ 8,042.64 |
CS-0041206 - 250mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD20266452
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇IN₂O₂
Molecular Weight
278.05
Synonyms
3-Pyridinecarboxylic acid, 2-amino-5-iodo-, methyl ester
SMILES
O=C(OC)C1=C(N)N=CC(I)=C1
Tpsa
65.21
Logp
1.055
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 2-amino-5-iodonicotinate / 100mg / 521428851 / A248967 / / 1227048-78-3 / MFCD20266452 / 278.049 / C7H7IN2O2 | eMolecules | ₹ 1,978.15 | |
 | eMolecules Methyl 2-amino-5-iodonicotinate | 1227048-78-3 | MFCD20266452 | 1g | eMolecules | ₹ 3,205.08 | |
 | 3-Pyridinecarboxylic acid, 2-amino-5-iodo-, methyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 427.80 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD20266452
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₂O₂
Molecular Weight: 278.05
Synonyms: 3-Pyridinecarboxylic acid, 2-amino-5-iodo-, methyl ester
SMILES: O=C(OC)C1=C(N)N=CC(I)=C1
Tpsa: 65.21
Logp: 1.055
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20266452
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IN₂O₂
Molecular Weight:
278.05
Synonyms:
3-Pyridinecarboxylic acid, 2-amino-5-iodo-, methyl ester
SMILES:
O=C(OC)C1=C(N)N=CC(I)=C1
Tpsa:
65.21
Logp:
1.055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11111587
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: Methyl 1-Cbz-piperidine-2-carboxylate
SMILES: O=C(C1N(C(OCC2=CC=CC=C2)=O)CCCC1)OC
Tpsa: 55.84
Logp: 2.3507
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11111587
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
Methyl 1-Cbz-piperidine-2-carboxylate
SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)CCCC1)OC
Tpsa:
55.84
Logp:
2.3507
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02179001
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: N-Cbz-4-piperidineacetic acid
SMILES: O=C(O)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa: 66.84
Logp: 2.5099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02179001
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
N-Cbz-4-piperidineacetic acid
SMILES:
O=C(O)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa:
66.84
Logp:
2.5099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
SMILES: O=C(OCC)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 57.65
Logp: 1.5575
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
SMILES:
O=C(OCC)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
57.65
Logp:
1.5575
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3