CS-0505774
Ethyl 6-oxo-3-azabicyclo[3.2.1]Octane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 850991-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0505774-500mg | In Stock | ₹ 98,821.80 |
| 1g | CS-0505774-1g | In Stock | ₹ 1,48,018.80 |
CS-0505774 - 500mg
In Stock
Quantity
1
Base Price: ₹ 98,821.80
GST (18%): ₹ 17,787.924
Total Price: ₹ 1,16,609.724
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
None
SMILES
O=C(N(CC1C2)CC2CC1=O)OCC
Tpsa
46.61
Logp
1.0538
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850991-53-6 | Ethyl 6-oxo-3-azabicyclo[3.2.1]octane-3-carboxylate | A2B Chem | ₹ 67,934.64 - ₹ 94,543.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C(N(CC1C2)CC2CC1=O)OCC
Tpsa: 46.61
Logp: 1.0538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C(N(CC1C2)CC2CC1=O)OCC
Tpsa:
46.61
Logp:
1.0538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 2-Furanpropanoic acid, α-methyl-β-oxo-, methyl ester
SMILES: O=C(OC)C(C)C(C1=CC=CO1)=O
Tpsa: 56.51
Logp: 1.2714
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
2-Furanpropanoic acid, α-methyl-β-oxo-, methyl ester
SMILES:
O=C(OC)C(C)C(C1=CC=CO1)=O
Tpsa:
56.51
Logp:
1.2714
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06795496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: Phenylalanine, 4-nitro-, methyl ester
SMILES: O=C(OC)C(N)CC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 95.46
Logp: 0.6376
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06795496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
Phenylalanine, 4-nitro-, methyl ester
SMILES:
O=C(OC)C(N)CC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
95.46
Logp:
0.6376
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: 3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine
SMILES: NC1=CC=C2CCN(C3CCCC3)CCC2=C1
Tpsa: 29.26
Logp: 2.612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine
SMILES:
NC1=CC=C2CCN(C3CCCC3)CCC2=C1
Tpsa:
29.26
Logp:
2.612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1