CS-0092801
Di-tert-butyl 2,8-diazaspiro[4.5]decane-2,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2102411-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0092801-250mg | In Stock | ₹ 55,100.64 |
CS-0092801 - 250mg
In Stock
Quantity
1
Base Price: ₹ 55,100.64
GST (18%): ₹ 9,918.115
Total Price: ₹ 65,018.755
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₂N₂O₄
Molecular Weight
340.46
Synonyms
Di-Tert-Butyl 2,8-Diazaspiro[4.5]Decane-2,8-Dicarboxylate(WXC05137)
SMILES
O=C(N1CC2(CCN(C(OC(C)(C)C)=O)CC2)CC1)OC(C)(C)C
Tpsa
59.08
Logp
3.6445
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2102411-24-3 | Di-tert-butyl 2,8-diazaspiro[4.5]decane-2,8-dicarboxylate | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂N₂O₄
Molecular Weight: 340.46
Synonyms: Di-Tert-Butyl 2,8-Diazaspiro[4.5]Decane-2,8-Dicarboxylate(WXC05137)
SMILES: O=C(N1CC2(CCN(C(OC(C)(C)C)=O)CC2)CC1)OC(C)(C)C
Tpsa: 59.08
Logp: 3.6445
H Acceptors: 4
H Donors: 0
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:
C₁₈H₃₂N₂O₄
Molecular Weight:
340.46
Synonyms:
Di-Tert-Butyl 2,8-Diazaspiro[4.5]Decane-2,8-Dicarboxylate(WXC05137)
SMILES:
O=C(N1CC2(CCN(C(OC(C)(C)C)=O)CC2)CC1)OC(C)(C)C
Tpsa:
59.08
Logp:
3.6445
H Acceptors:
4
H Donors:
0
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: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: None
SMILES: COCC(C1=NC(Br)=CC=C1OC)=O
Tpsa: 48.42
Logp: 1.6818
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
None
SMILES:
COCC(C1=NC(Br)=CC=C1OC)=O
Tpsa:
48.42
Logp:
1.6818
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: N#CC1=CC=C(OC)C(C(COC)=O)=C1
Tpsa: 59.32
Logp: 1.39598
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
N#CC1=CC=C(OC)C(C(COC)=O)=C1
Tpsa:
59.32
Logp:
1.39598
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: None
SMILES: CC(C1=C(OC)C=CC(Cl)=C1F)=O
Tpsa: 26.3
Logp: 2.6903
H Acceptors: 2
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:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
None
SMILES:
CC(C1=C(OC)C=CC(Cl)=C1F)=O
Tpsa:
26.3
Logp:
2.6903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2