CS-W001804
Ethyl 8-benzyl-6-(cyanomethyl)-1,4-dioxa-8-azaspiro[4,5]decane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1334416-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W001804-5g | In Stock | ₹ 1,88,235.00 |
CS-W001804 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,235.00
GST (18%): ₹ 33,882.30
Total Price: ₹ 2,22,117.30
Purity
95%
MDL No
MFCD19686938
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄N₂O₄
Molecular Weight
344.40
Synonyms
None
SMILES
CCOC(C1(CN(CC2=CC=CC=C2)CCC13OCCO3)CC#N)=O
Tpsa
71.79
Logp
2.09858
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334416-00-0 | Ethyl 8-benzyl-6-(cyanomethyl)-1,4-dioxa-8-azaspiro[4,5]decane-6-carboxylate | A2B Chem | -- |
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: 95%
MDL No: MFCD19686938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₄
Molecular Weight: 344.40
Synonyms: None
SMILES: CCOC(C1(CN(CC2=CC=CC=C2)CCC13OCCO3)CC#N)=O
Tpsa: 71.79
Logp: 2.09858
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD19686938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₄
Molecular Weight:
344.40
Synonyms:
None
SMILES:
CCOC(C1(CN(CC2=CC=CC=C2)CCC13OCCO3)CC#N)=O
Tpsa:
71.79
Logp:
2.09858
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28967954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆F₂N₂O₄
Molecular Weight: 384.42
Synonyms: 2-Methyl-2-propanyl 3-({[(benzyloxy)carbonyl]amino}methyl)-4,4-difluoro-1-piperidinecarboxylate
SMILES: O=C(N1CC(CNC(OCC2=CC=CC=C2)=O)C(F)(F)CC1)OC(C)(C)C
Tpsa: 67.87
Logp: 3.8051
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28967954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆F₂N₂O₄
Molecular Weight:
384.42
Synonyms:
2-Methyl-2-propanyl 3-({[(benzyloxy)carbonyl]amino}methyl)-4,4-difluoro-1-piperidinecarboxylate
SMILES:
O=C(N1CC(CNC(OCC2=CC=CC=C2)=O)C(F)(F)CC1)OC(C)(C)C
Tpsa:
67.87
Logp:
3.8051
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28016254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: Methyl 1-benzyl-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,2,5,6-tetrahydro-3-pyridinecarboxylate
SMILES: O=C(C1=CC(NC(OC(C)(C)C)=O)CN(CC2=CC=CC=C2)C1)OC
Tpsa: 67.87
Logp: 2.4949
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28016254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
Methyl 1-benzyl-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,2,5,6-tetrahydro-3-pyridinecarboxylate
SMILES:
O=C(C1=CC(NC(OC(C)(C)C)=O)CN(CC2=CC=CC=C2)C1)OC
Tpsa:
67.87
Logp:
2.4949
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD27978589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₇NO₅Si
Molecular Weight: 387.59
Synonyms: None
SMILES: COC(=O)C1(CC)C[C@H](CN1C(=O)OC(C)(C)C)O[Si](C(C)(C)C)(C)C
Tpsa: 65.07
Logp: 4.3394
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD27978589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₇NO₅Si
Molecular Weight:
387.59
Synonyms:
None
SMILES:
COC(=O)C1(CC)C[C@H](CN1C(=O)OC(C)(C)C)O[Si](C(C)(C)C)(C)C
Tpsa:
65.07
Logp:
4.3394
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4