CS-0187670
tert-Butyl 2-oxo-5,6-dihydropyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 128372-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187670-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0187670-250mg | In Stock | ₹ 6,844.80 |
| 500mg | CS-0187670-500mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0187670-1g | In Stock | ₹ 17,026.44 |
| 5g | CS-0187670-5g | In Stock | ₹ 51,336.00 |
| 10g | CS-0187670-10g | In Stock | ₹ 1,02,586.44 |
| 25g | CS-0187670-25g | In Stock | ₹ 2,56,423.32 |
CS-0187670 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
tert-butyl 6-oxo-3,6-dihydropyridine-1(2H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC=CC1=O
Tpsa
46.61
Logp
1.71
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 6-oxo-1236-tetrahydropyridine-1-carboxylate / 25mg / 551296823 / PBWB100487 / 0.000 / 128372-89-4 / MFCD17169880 / 197.234 / C10H15NO3 | eMolecules | ₹ 4,869.22 | |
 | 128372-89-4 | tert-Butyl 2-oxo-5,6-dihydropyridine-1(2h)-carboxylate | A2B Chem | ₹ 3,593.52 - ₹ 2,64,808.20 |
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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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: tert-butyl 6-oxo-3,6-dihydropyridine-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC=CC1=O
Tpsa: 46.61
Logp: 1.71
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
tert-butyl 6-oxo-3,6-dihydropyridine-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC=CC1=O
Tpsa:
46.61
Logp:
1.71
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₃N₃O₇
Molecular Weight: 427.49
Synonyms: tert-butyl 3-[Bis(tert-butoxycarbonyl)amino]-5-(1-hydroxyethyl)pyrazole-1-carboxylate
SMILES: CC(C1=CC(=NN1C(=O)OC(C)(C)C)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)O
Tpsa: 120.19
Logp: 4.3962
H Acceptors: 9
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:
C₂₀H₃₃N₃O₇
Molecular Weight:
427.49
Synonyms:
tert-butyl 3-[Bis(tert-butoxycarbonyl)amino]-5-(1-hydroxyethyl)pyrazole-1-carboxylate
SMILES:
CC(C1=CC(=NN1C(=O)OC(C)(C)C)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)O
Tpsa:
120.19
Logp:
4.3962
H Acceptors:
9
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: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: 1-BOC-3-METHYLAMINOPIPERIDINE-HCl
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NC.Cl
Tpsa: 41.57
Logp: 2.0271
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
1-BOC-3-METHYLAMINOPIPERIDINE-HCl
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NC.Cl
Tpsa:
41.57
Logp:
2.0271
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 1-Azetidinecarboxylic acid, 3-(phenylamino)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(NC2=CC=CC=C2)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.7178
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
1-Azetidinecarboxylic acid, 3-(phenylamino)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(NC2=CC=CC=C2)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.7178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2