CS-0048107
tert-Butyl octahydro-1,5-naphthyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1000931-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048107-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0048107-250mg | In Stock | ₹ 41,924.40 |
CS-0048107 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
tert-butyl decahydro-1,5-naphthyridine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCCC2NCCCC12
Tpsa
41.57
Logp
2.1379
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-BOC-DECAHYDRO-15-NAPHTHYRIDINE / 0.1g / 771346106 / 38864 / 95.000 / 1000931-58-7 / MFCD09863462 / 240.347 / C13H24N2O2 | eMolecules | ₹ 35,642.58 | |
 | 1000931-58-7 | 1-Boc-decahydro-1,5-naphthyridine | A2B Chem | ₹ 28,748.16 - ₹ 47,913.60 |
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
Compare Similar Items
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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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl decahydro-1,5-naphthyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2NCCCC12
Tpsa: 41.57
Logp: 2.1379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl decahydro-1,5-naphthyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2NCCCC12
Tpsa:
41.57
Logp:
2.1379
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: (4ALPHA,6BETA)-1-BOC-6-HYDROXY-1-AZASPIRO[3.3]HEPTANE
SMILES: O=C(OC(C)(C)C)N1CC[C@]12C[C@H](O)C2
Tpsa: 49.77
Logp: 1.5207
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
(4ALPHA,6BETA)-1-BOC-6-HYDROXY-1-AZASPIRO[3.3]HEPTANE
SMILES:
O=C(OC(C)(C)C)N1CC[C@]12C[C@H](O)C2
Tpsa:
49.77
Logp:
1.5207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22415236
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Tert-butyl 4-hydroxy-2-methylpiperidine-1-carboxylate
SMILES: C[C@H]1N(C(OC(C)(C)C)=O)CC[C@@H](O)C1
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22415236
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Tert-butyl 4-hydroxy-2-methylpiperidine-1-carboxylate
SMILES:
C[C@H]1N(C(OC(C)(C)C)=O)CC[C@@H](O)C1
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD24850074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: cis-tert-butyl 4-amino-2-methylpiperidine-1-carboxylate
SMILES: C[C@@H]1C[C@@H](CCN1C(OC(C)(C)C)=O)N
Tpsa: 55.56
Logp: 2.3692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD24850074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
cis-tert-butyl 4-amino-2-methylpiperidine-1-carboxylate
SMILES:
C[C@@H]1C[C@@H](CCN1C(OC(C)(C)C)=O)N
Tpsa:
55.56
Logp:
2.3692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0