CS-0039441
di-tert-Butyl 2-oxo-1,8,11-triazaspiro[5.6]dodecane-8,11-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2007916-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039441-250mg | In Stock | ₹ 73,581.60 |
CS-0039441 - 250mg
In Stock
Quantity
1
Base Price: ₹ 73,581.60
GST (18%): ₹ 13,244.688
Total Price: ₹ 86,826.288
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₃N₃O₅
Molecular Weight
383.48
Synonyms
1,8,11-Triazaspiro[5.6]dodecane-8,11-dicarboxylic acid, 2-oxo-, 8,11-bis(1,1-dimethylethyl) ester
SMILES
O=C(N(CCN(C(OC(C)(C)C)=O)C1)CC21CCCC(N2)=O)OC(C)(C)C
Tpsa
88.18
Logp
2.5131
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007916-04-1 | Di-tert-butyl 2-oxo-1,8,11-triazaspiro[5.6]dodecane-8,11-dicarboxylate | 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-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: C₁₉H₃₃N₃O₅
Molecular Weight: 383.48
Synonyms: 1,8,11-Triazaspiro[5.6]dodecane-8,11-dicarboxylic acid, 2-oxo-, 8,11-bis(1,1-dimethylethyl) ester
SMILES: O=C(N(CCN(C(OC(C)(C)C)=O)C1)CC21CCCC(N2)=O)OC(C)(C)C
Tpsa: 88.18
Logp: 2.5131
H Acceptors: 5
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:
C₁₉H₃₃N₃O₅
Molecular Weight:
383.48
Synonyms:
1,8,11-Triazaspiro[5.6]dodecane-8,11-dicarboxylic acid, 2-oxo-, 8,11-bis(1,1-dimethylethyl) ester
SMILES:
O=C(N(CCN(C(OC(C)(C)C)=O)C1)CC21CCCC(N2)=O)OC(C)(C)C
Tpsa:
88.18
Logp:
2.5131
H Acceptors:
5
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: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: None
SMILES: ClC1=CC(NC2=NC=CC=C2)=NC=C1
Tpsa: 37.81
Logp: 2.8736
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
None
SMILES:
ClC1=CC(NC2=NC=CC=C2)=NC=C1
Tpsa:
37.81
Logp:
2.8736
H Acceptors:
3
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: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: None
SMILES: O=C(OC)CCN(C)CC(C)(C)C
Tpsa: 29.54
Logp: 1.5274
H Acceptors: 3
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:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
None
SMILES:
O=C(OC)CCN(C)CC(C)(C)C
Tpsa:
29.54
Logp:
1.5274
H Acceptors:
3
H Donors:
0
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: C₂₀H₃₁N₃O₆
Molecular Weight: 409.48
Synonyms: None
SMILES: O=C(N1C(CC(OCC)=O)=NC2=C1CN(C(OC(C)(C)C)=O)CC2)OC(C)(C)C
Tpsa: 99.96
Logp: 3.0651
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁N₃O₆
Molecular Weight:
409.48
Synonyms:
None
SMILES:
O=C(N1C(CC(OCC)=O)=NC2=C1CN(C(OC(C)(C)C)=O)CC2)OC(C)(C)C
Tpsa:
99.96
Logp:
3.0651
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3