CS-0037516
11-Benzyl-2,11-diazaspiro[6.7]tetradecane
Manufacturer: ChemScene
CAS Number: 1445951-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037516-1g | In Stock | ₹ 1,93,707.84 |
| 5g | CS-0037516-5g | In Stock | ₹ 5,81,209.08 |
CS-0037516 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,93,707.84
GST (18%): ₹ 34,867.411
Total Price: ₹ 2,28,575.251
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₀N₂
Molecular Weight
286.46
Synonyms
11-Benzyl-2,11-Diazaspiro[6.7]Tetradecane(WX101508)
SMILES
C1=CC=C(C=C1)CN2CCCC3(CCCCNC3)CCC2
Tpsa
15.27
Logp
3.8225
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445951-65-4 | 11-BEnzyl-2,11-Diazaspiro[6.7]Tetradecane | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₂
Molecular Weight: 286.46
Synonyms: 11-Benzyl-2,11-Diazaspiro[6.7]Tetradecane(WX101508)
SMILES: C1=CC=C(C=C1)CN2CCCC3(CCCCNC3)CCC2
Tpsa: 15.27
Logp: 3.8225
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂
Molecular Weight:
286.46
Synonyms:
11-Benzyl-2,11-Diazaspiro[6.7]Tetradecane(WX101508)
SMILES:
C1=CC=C(C=C1)CN2CCCC3(CCCCNC3)CCC2
Tpsa:
15.27
Logp:
3.8225
H Acceptors:
2
H Donors:
1
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: C₂₀H₂₆N₂O₅
Molecular Weight: 374.43
Synonyms: 5-Benzyl 2-Tert-Butyl 8-Oxo-2,5-Diazaspiro[3.5]Nonane-2,5-Dicarboxylate(WX101902)
SMILES: CC(C)(C)OC(=O)N1CC2(CC(=O)CCN2C(=O)OCC3=CC=CC=C3)C1
Tpsa: 76.15
Logp: 2.9776
H Acceptors: 5
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:
C₂₀H₂₆N₂O₅
Molecular Weight:
374.43
Synonyms:
5-Benzyl 2-Tert-Butyl 8-Oxo-2,5-Diazaspiro[3.5]Nonane-2,5-Dicarboxylate(WX101902)
SMILES:
CC(C)(C)OC(=O)N1CC2(CC(=O)CCN2C(=O)OCC3=CC=CC=C3)C1
Tpsa:
76.15
Logp:
2.9776
H Acceptors:
5
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: tert-butyl cis-5-oxo-2,3,3a,4,6,6a-hexahydropyrrolo[3,2-b]pyrrole-1-carboxylate
SMILES: O=C(N1[C@@]2([H])[C@@](NC(C2)=O)([H])CC1)OC(C)(C)C
Tpsa: 58.64
Logp: 0.8843
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:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
tert-butyl cis-5-oxo-2,3,3a,4,6,6a-hexahydropyrrolo[3,2-b]pyrrole-1-carboxylate
SMILES:
O=C(N1[C@@]2([H])[C@@](NC(C2)=O)([H])CC1)OC(C)(C)C
Tpsa:
58.64
Logp:
0.8843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₅
Molecular Weight: 314.38
Synonyms: 1H-1,4-Diazepine-1,4(5H)-dicarboxylic acid, tetrahydro-6-oxo-, 1,4-bis(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC(=O)C1)C(=O)OC(C)(C)C
Tpsa: 76.15
Logp: 2.0433
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₅
Molecular Weight:
314.38
Synonyms:
1H-1,4-Diazepine-1,4(5H)-dicarboxylic acid, tetrahydro-6-oxo-, 1,4-bis(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC(=O)C1)C(=O)OC(C)(C)C
Tpsa:
76.15
Logp:
2.0433
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0