CS-0049016
Methyl 5-{[(tert-butoxy)carbonyl]amino}-2-fluoropyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 305371-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049016-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0049016-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0049016-1g | In Stock | ₹ 28,234.80 |
| 5g | CS-0049016-5g | In Stock | ₹ 93,602.64 |
CS-0049016 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅FN₂O₄
Molecular Weight
270.26
Synonyms
Methyl 5-(boc-amino)-2-fluoropyridine-4-carboxylate
SMILES
COC(=O)C1=CC(F)=NC=C1NC(=O)OC(C)(C)C
Tpsa
77.52
Logp
2.3543
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Pyridinecarboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-2-fluoro-, methyl ester | Aaron Chemicals LLC | -- | |
 | 305371-15-7 | Methyl 5-(boc-amino)-2-fluoropyridine-4-carboxylate | A2B Chem | ₹ 8,213.76 - ₹ 90,779.16 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O₄
Molecular Weight: 270.26
Synonyms: Methyl 5-(boc-amino)-2-fluoropyridine-4-carboxylate
SMILES: COC(=O)C1=CC(F)=NC=C1NC(=O)OC(C)(C)C
Tpsa: 77.52
Logp: 2.3543
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₅FN₂O₄
Molecular Weight:
270.26
Synonyms:
Methyl 5-(boc-amino)-2-fluoropyridine-4-carboxylate
SMILES:
COC(=O)C1=CC(F)=NC=C1NC(=O)OC(C)(C)C
Tpsa:
77.52
Logp:
2.3543
H Acceptors:
5
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: C₁₂H₁₅ClN₂O₄
Molecular Weight: 286.71
Synonyms: 5-tert-butoxycarbonylamino-2-chloro-isonicotinic acid methyl ester
SMILES: COC(=O)C1=CC(Cl)=NC=C1NC(=O)OC(C)(C)C
Tpsa: 77.52
Logp: 2.8686
H Acceptors: 5
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:
C₁₂H₁₅ClN₂O₄
Molecular Weight:
286.71
Synonyms:
5-tert-butoxycarbonylamino-2-chloro-isonicotinic acid methyl ester
SMILES:
COC(=O)C1=CC(Cl)=NC=C1NC(=O)OC(C)(C)C
Tpsa:
77.52
Logp:
2.8686
H Acceptors:
5
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: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: Methyl 5-((tert-butoxycarbonyl)(methyl)amino)thiazole-2-carboxylate
SMILES: COC(=O)C1=NC=C(S1)N(C)C(=O)OC(C)(C)C
Tpsa: 68.73
Logp: 2.301
H Acceptors: 6
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:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
Methyl 5-((tert-butoxycarbonyl)(methyl)amino)thiazole-2-carboxylate
SMILES:
COC(=O)C1=NC=C(S1)N(C)C(=O)OC(C)(C)C
Tpsa:
68.73
Logp:
2.301
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: Methyl 5,8-dioxa-spiro[3.4]octane-2-carboxylate
SMILES: COC(=O)C1CC2(C1)OCCO2
Tpsa: 44.76
Logp: 0.3125
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
Methyl 5,8-dioxa-spiro[3.4]octane-2-carboxylate
SMILES:
COC(=O)C1CC2(C1)OCCO2
Tpsa:
44.76
Logp:
0.3125
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1