CS-0037073
tert-Butyl 2-oxo-1,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1221818-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037073-100mg | In Stock | ₹ 35,333.00 |
| 250mg | CS-0037073-250mg | In Stock | ₹ 65,148.00 |
CS-0037073 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,333.00
GST (18%): ₹ 6,359.94
Total Price: ₹ 41,692.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₃
Molecular Weight
254.33
Synonyms
2-Oxo-Octahydro-[1,6]Naphthyridine-6-Carboxylic Acid Tert-Butyl Ester(WX112094)
SMILES
CC(C)(C)OC(=O)N1CCC2C(CCC(=N2)O)C1
Tpsa
62.13
Logp
2.3623
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221818-65-0 | tert-Butyl 2-oxooctahydro-1,6-naphthyridine-6(2H)-carboxylate | A2B Chem | ₹ 23,496.00 - ₹ 37,202.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: 2-Oxo-Octahydro-[1,6]Naphthyridine-6-Carboxylic Acid Tert-Butyl Ester(WX112094)
SMILES: CC(C)(C)OC(=O)N1CCC2C(CCC(=N2)O)C1
Tpsa: 62.13
Logp: 2.3623
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
2-Oxo-Octahydro-[1,6]Naphthyridine-6-Carboxylic Acid Tert-Butyl Ester(WX112094)
SMILES:
CC(C)(C)OC(=O)N1CCC2C(CCC(=N2)O)C1
Tpsa:
62.13
Logp:
2.3623
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BrN₄O₂
Molecular Weight: 367.24
Synonyms: Tert-Butyl 2-(6-Bromo-[1,2,3]Triazolo[1,5-A]Pyridin-3-Yl)Pyrrolidine-1-Carboxylate(WX165008)
SMILES: CC(C)(C)OC(=O)N1CCCC1C2=C3C=CC(=CN3N=N2)Br
Tpsa: 59.73
Logp: 3.5638
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₉BrN₄O₂
Molecular Weight:
367.24
Synonyms:
Tert-Butyl 2-(6-Bromo-[1,2,3]Triazolo[1,5-A]Pyridin-3-Yl)Pyrrolidine-1-Carboxylate(WX165008)
SMILES:
CC(C)(C)OC(=O)N1CCCC1C2=C3C=CC(=CN3N=N2)Br
Tpsa:
59.73
Logp:
3.5638
H Acceptors:
5
H Donors:
0
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: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: Tert-Butyl 4-Hydroxy-4-(1H-Imidazol-2-Yl)Piperidine-1-Carboxylate(WX160185)
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C2=NC=CN2)O
Tpsa: 78.45
Logp: 1.6282
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
Tert-Butyl 4-Hydroxy-4-(1H-Imidazol-2-Yl)Piperidine-1-Carboxylate(WX160185)
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C2=NC=CN2)O
Tpsa:
78.45
Logp:
1.6282
H Acceptors:
4
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: C₁₁H₁₆BrN₃O₂
Molecular Weight: 302.17
Synonyms: Tert-butyl 3-bromo-6,7-dihydropyrazolo[1,5-A]pyrazine-5(4H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN2C(=C(C=N2)Br)C1
Tpsa: 47.36
Logp: 2.3963
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN₃O₂
Molecular Weight:
302.17
Synonyms:
Tert-butyl 3-bromo-6,7-dihydropyrazolo[1,5-A]pyrazine-5(4H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=C(C=N2)Br)C1
Tpsa:
47.36
Logp:
2.3963
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0