CS-0491749
Tert-butyl (4aR,8aS)-octahydro-1,6-naphthyridine-6(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 616875-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491749-1g | In Stock | ₹ 1,76,766.96 |
CS-0491749 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,76,766.96
GST (18%): ₹ 31,818.053
Total Price: ₹ 2,08,585.013
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 octahydro-1,6-naphthyridine-6(7H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@]2([H])[C@](NCCC2)([H])CC1
Tpsa
41.57
Logp
1.9954
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 616875-90-2 | TERT-BUTYL OCTAHYDRO-1,6-NAPHTHYRIDINE-6(7H)-CARBOXYLATE | A2B Chem | ₹ 44,405.64 - ₹ 3,52,421.64 |
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: 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 octahydro-1,6-naphthyridine-6(7H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@]2([H])[C@](NCCC2)([H])CC1
Tpsa: 41.57
Logp: 1.9954
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 octahydro-1,6-naphthyridine-6(7H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@]2([H])[C@](NCCC2)([H])CC1
Tpsa:
41.57
Logp:
1.9954
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: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: None
SMILES: CC1=C(Cl)N=C(N)C(N)=C1
Tpsa: 64.93
Logp: 1.20782
H Acceptors: 3
H Donors: 2
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:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
None
SMILES:
CC1=C(Cl)N=C(N)C(N)=C1
Tpsa:
64.93
Logp:
1.20782
H Acceptors:
3
H Donors:
2
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: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: 2,6-dichloro-3-methyl-4-Pyridinecarbonitrile
SMILES: N#CC1=C(C)C(Cl)=NC(Cl)=C1
Tpsa: 36.68
Logp: 2.5685
H Acceptors: 2
H Donors: 0
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:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
2,6-dichloro-3-methyl-4-Pyridinecarbonitrile
SMILES:
N#CC1=C(C)C(Cl)=NC(Cl)=C1
Tpsa:
36.68
Logp:
2.5685
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₇ClFN₃O₂
Molecular Weight: 337.78
Synonyms: None
SMILES: CCN(C(C)C)C(=O)C1=C(C=CC(F)=C1)OC2C(Cl)=NC=NC=2
Tpsa: 55.32
Logp: 3.9319
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClFN₃O₂
Molecular Weight:
337.78
Synonyms:
None
SMILES:
CCN(C(C)C)C(=O)C1=C(C=CC(F)=C1)OC2C(Cl)=NC=NC=2
Tpsa:
55.32
Logp:
3.9319
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5