CS-0048521
tert-Butyl (4E)-4-(2-ethoxy-2-oxoethylidene)-3,3-dimethylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 958026-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048521-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-0048521-5g | In Stock | ₹ 53,303.88 |
CS-0048521 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
MFCD27987024
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇NO₄
Molecular Weight
297.39
Synonyms
1-Boc-4-(2-ethoxy-2-oxoethylidene)-3,3-diMethylpiperidine
SMILES
CCOC(=O)\C=C1/CCN(CC1(C)C)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
3.1429
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Boc-4-(2-ethoxy-2-oxoethylidene)-3,3-dimethylpiperidine | 958026-98-7 | 1G | eMolecules | ₹ 14,105.42 | |
 | 958026-98-7 | 1-Boc-4-(2-ethoxy-2-oxoethylidene)-3,3-dimethylpiperidine | A2B Chem | ₹ 4,363.56 - ₹ 11,293.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD27987024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: 1-Boc-4-(2-ethoxy-2-oxoethylidene)-3,3-diMethylpiperidine
SMILES: CCOC(=O)\C=C1/CCN(CC1(C)C)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.1429
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27987024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
1-Boc-4-(2-ethoxy-2-oxoethylidene)-3,3-diMethylpiperidine
SMILES:
CCOC(=O)\C=C1/CCN(CC1(C)C)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.1429
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 2-Methyl-2-propanyl (4aS,7aS)-hexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES: [H][C@]12CN(C[C@]1([H])OCCN2)C(=O)OC(C)(C)C
Tpsa: 50.8
Logp: 0.5941
H Acceptors: 4
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
2-Methyl-2-propanyl (4aS,7aS)-hexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES:
[H][C@]12CN(C[C@]1([H])OCCN2)C(=O)OC(C)(C)C
Tpsa:
50.8
Logp:
0.5941
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: [H][C@]12CN(C[C@@]1([H])OCCN2)C(=O)OC(C)(C)C
Tpsa: 50.8
Logp: 0.5941
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
[H][C@]12CN(C[C@@]1([H])OCCN2)C(=O)OC(C)(C)C
Tpsa:
50.8
Logp:
0.5941
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD22697707
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 2-Methyl-2-propanyl (4aS,6R,7aR)-6-aminooctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@H]2C[C@H](N)C[C@@H]2C1
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD22697707
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
2-Methyl-2-propanyl (4aS,6R,7aR)-6-aminooctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]2C[C@H](N)C[C@@H]2C1
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0