CS-0449834
Di-tert-butyl 6-oxo-2,7-diazaspiro[4.5]Decane-2,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2101206-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449834-1g | In Stock | ₹ 2,33,835.48 |
CS-0449834 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,33,835.48
GST (18%): ₹ 42,090.386
Total Price: ₹ 2,75,925.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₀N₂O₅
Molecular Weight
354.44
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2(CCCN(C2=O)C(=O)OC(C)(C)C)C1
Tpsa
76.15
Logp
3.1711
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2101206-19-1 | 2,7-Diazaspiro[4.5]decane-2,7-dicarboxylic acid, 6-oxo-, 2,7-bis(1,1-dimethylethyl) ester | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀N₂O₅
Molecular Weight: 354.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CCCN(C2=O)C(=O)OC(C)(C)C)C1
Tpsa: 76.15
Logp: 3.1711
H Acceptors: 5
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:
C₁₈H₃₀N₂O₅
Molecular Weight:
354.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCCN(C2=O)C(=O)OC(C)(C)C)C1
Tpsa:
76.15
Logp:
3.1711
H Acceptors:
5
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: CN(C)C1=CC(=CN=C1)OC
Tpsa: 25.36
Logp: 1.1562
H Acceptors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CN(C)C1=CC(=CN=C1)OC
Tpsa:
25.36
Logp:
1.1562
H Acceptors:
3
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: C₁₆H₂₀F₂N₂O₅
Molecular Weight: 358.34
Synonyms: 1-Piperidinecarboxylic acid, 3,3-difluoro-4-(4-nitrophenoxy)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)(F)F)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 81.91
Logp: 3.6183
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀F₂N₂O₅
Molecular Weight:
358.34
Synonyms:
1-Piperidinecarboxylic acid, 3,3-difluoro-4-(4-nitrophenoxy)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C(C1)(F)F)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
81.91
Logp:
3.6183
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BrF₃NO₃
Molecular Weight: 348.16
Synonyms: 3-Bromo-4-hydroxy-4-trifluoromethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)Br)(C(F)(F)F)O
Tpsa: 49.77
Logp: 2.6841
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:
C₁₁H₁₇BrF₃NO₃
Molecular Weight:
348.16
Synonyms:
3-Bromo-4-hydroxy-4-trifluoromethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C(C1)Br)(C(F)(F)F)O
Tpsa:
49.77
Logp:
2.6841
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0