CS-0049017
Methyl 5-{[(tert-butoxy)carbonyl]amino}-2-chloropyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 305371-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049017-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0049017-250mg | In Stock | ₹ 11,465.04 |
| 1g | CS-0049017-1g | In Stock | ₹ 28,833.72 |
CS-0049017 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 5-[(tert-butoxy)carbonyl]amino-2-chloropyridine-4-carboxylate / 25mg / 586138973 / PB03561 / 0.000 / 305371-42-0 / MFCD16036620 / 286.710 / C12H15ClN2O4 | eMolecules | ₹ 7,052.71 | |
 | 4-Pyridinecarboxylic acid, 2-chloro-5-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester | Aaron Chemicals LLC | ₹ 8,556.00 - ₹ 28,320.36 | |
 | 305371-42-0 | Methyl 5-(boc-amino)-2-chloropyridine-4-carboxylate | A2B Chem | ₹ 8,299.32 - ₹ 27,635.88 |
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: 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
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: Methyl 5,6-dihydroxynicotinate
SMILES: COC(=O)C1=CN=C(O)C(O)=C1
Tpsa: 79.65
Logp: 0.2794
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
Methyl 5,6-dihydroxynicotinate
SMILES:
COC(=O)C1=CN=C(O)C(O)=C1
Tpsa:
79.65
Logp:
0.2794
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1