CS-0131435
8-Benzyl 3-ethyl 2,8-diazaspiro[4.5]decane-3,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2306261-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0131435-1g | In Stock | ₹ 98,992.92 |
CS-0131435 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,992.92
GST (18%): ₹ 17,818.726
Total Price: ₹ 1,16,811.646
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₄
Molecular Weight
346.42
Synonyms
2,8-Diazaspiro[4.5]decane-3,8-dicarboxylic acid, 3-ethyl 8-(phenylmethyl) ester
SMILES
O=C(C1NCC2(CCN(C(OCC3=CC=CC=C3)=O)CC2)C1)OCC
Tpsa
67.87
Logp
2.3304
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: 2,8-Diazaspiro[4.5]decane-3,8-dicarboxylic acid, 3-ethyl 8-(phenylmethyl) ester
SMILES: O=C(C1NCC2(CCN(C(OCC3=CC=CC=C3)=O)CC2)C1)OCC
Tpsa: 67.87
Logp: 2.3304
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
2,8-Diazaspiro[4.5]decane-3,8-dicarboxylic acid, 3-ethyl 8-(phenylmethyl) ester
SMILES:
O=C(C1NCC2(CCN(C(OCC3=CC=CC=C3)=O)CC2)C1)OCC
Tpsa:
67.87
Logp:
2.3304
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
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: tert-butyl (4aR,7aR)-octahydropyrrolo[3,4-b]morpholine-4-carboxylate
SMILES: O=C(N1[C@@]2([H])[C@](CNC2)([H])OCC1)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:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
tert-butyl (4aR,7aR)-octahydropyrrolo[3,4-b]morpholine-4-carboxylate
SMILES:
O=C(N1[C@@]2([H])[C@](CNC2)([H])OCC1)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: trans--tert-butyl hexahydropyrrolo[3,4-b][1,4]oxazine-4(4aH)-carboxylate
SMILES: O=C(N1[C@]2([H])[C@@](CNC2)([H])OCC1)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:
trans--tert-butyl hexahydropyrrolo[3,4-b][1,4]oxazine-4(4aH)-carboxylate
SMILES:
O=C(N1[C@]2([H])[C@@](CNC2)([H])OCC1)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: C₇H₁₁BrN₂O
Molecular Weight: 219.08
Synonyms: None
SMILES: BrC1=CN(CC(C)(O)C)N=C1
Tpsa: 38.05
Logp: 1.4165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrN₂O
Molecular Weight:
219.08
Synonyms:
None
SMILES:
BrC1=CN(CC(C)(O)C)N=C1
Tpsa:
38.05
Logp:
1.4165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2