CS-0658248
7-Benzyl 1-(tert-Butyl) 3-ethyl 1,7-diazaspiro[4.4]nonane-1,3,7-tricarboxylate
Manufacturer: ChemScene
CAS Number: 2089650-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0658248-1g | In Stock | ₹ 1,24,917.60 |
CS-0658248 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,917.60
GST (18%): ₹ 22,485.168
Total Price: ₹ 1,47,402.768
Purity
98%
MDL No
MFCD30829976
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₂N₂O₆
Molecular Weight
432.51
Synonyms
None
SMILES
CCOC(=O)C1CC2(CCN(C2)C(=O)OCC3=CC=CC=C3)N(C1)C(=O)OC(C)(C)C
Tpsa
85.38
Logp
3.5878
H Acceptors
6
H Donors
0
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
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Purity: 98%
MDL No: MFCD30829976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂N₂O₆
Molecular Weight: 432.51
Synonyms: None
SMILES: CCOC(=O)C1CC2(CCN(C2)C(=O)OCC3=CC=CC=C3)N(C1)C(=O)OC(C)(C)C
Tpsa: 85.38
Logp: 3.5878
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30829976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₂O₆
Molecular Weight:
432.51
Synonyms:
None
SMILES:
CCOC(=O)C1CC2(CCN(C2)C(=O)OCC3=CC=CC=C3)N(C1)C(=O)OC(C)(C)C
Tpsa:
85.38
Logp:
3.5878
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30829175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClFN
Molecular Weight: 237.70
Synonyms: None
SMILES: CC(C)(C)C1=CC(=C2C(=C1)C=CN=C2Cl)F
Tpsa: 12.89
Logp: 4.3248
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30829175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClFN
Molecular Weight:
237.70
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=C2C(=C1)C=CN=C2Cl)F
Tpsa:
12.89
Logp:
4.3248
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30829138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃N₃O
Molecular Weight: 217.15
Synonyms: None
SMILES: FC(F)(C1=NN2C(O)=CC(C)=NC2=C1)F
Tpsa: 50.16
Logp: 1.34982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30829138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₃O
Molecular Weight:
217.15
Synonyms:
None
SMILES:
FC(F)(C1=NN2C(O)=CC(C)=NC2=C1)F
Tpsa:
50.16
Logp:
1.34982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30829147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrFO₂
Molecular Weight: 243.03
Synonyms: None
SMILES: C1=C2C(=CC(=C1Br)F)OC=C2C=O
Tpsa: 30.21
Logp: 3.1469
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrFO₂
Molecular Weight:
243.03
Synonyms:
None
SMILES:
C1=C2C(=CC(=C1Br)F)OC=C2C=O
Tpsa:
30.21
Logp:
3.1469
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1