CS-0056938
2-tert-Butyl 3-ethyl 2,8-diazaspiro[4.5]decane-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1822453-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056938-100mg | In Stock | ₹ 31,742.76 |
CS-0056938 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,742.76
GST (18%): ₹ 5,713.697
Total Price: ₹ 37,456.457
Purity
98%
MDL No
MFCD22397664
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈N₂O₄
Molecular Weight
312.40
Synonyms
2,8-Diazaspiro[4.5]decane-2,3-dicarboxylic acid, 2-(1,1-dimethylethyl) 3-ethyl ester
SMILES
O=C(N1CC2(CCNCC2)CC1C(OCC)=O)OC(C)(C)C
Tpsa
67.87
Logp
1.9287
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822453-48-4 | 2-tert-butyl 3-ethyl 2,8-diazaspiro[4.5]decane-2,3-dicarboxylate | A2B Chem | ₹ 31,913.88 - ₹ 4,43,543.04 |
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: 98%
MDL No: MFCD22397664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₄
Molecular Weight: 312.40
Synonyms: 2,8-Diazaspiro[4.5]decane-2,3-dicarboxylic acid, 2-(1,1-dimethylethyl) 3-ethyl ester
SMILES: O=C(N1CC2(CCNCC2)CC1C(OCC)=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.9287
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22397664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₄
Molecular Weight:
312.40
Synonyms:
2,8-Diazaspiro[4.5]decane-2,3-dicarboxylic acid, 2-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
O=C(N1CC2(CCNCC2)CC1C(OCC)=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.9287
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30802650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₄
Molecular Weight: 312.40
Synonyms: 2-(tert-butyl) 3-ethyl (S)-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate
SMILES: O=C(OC(C)(C)C)N(C1)[C@H](C(OCC)=O)CC21CCNCC2
Tpsa: 67.87
Logp: 1.9287
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30802650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₄
Molecular Weight:
312.40
Synonyms:
2-(tert-butyl) 3-ethyl (S)-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate
SMILES:
O=C(OC(C)(C)C)N(C1)[C@H](C(OCC)=O)CC21CCNCC2
Tpsa:
67.87
Logp:
1.9287
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30802651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: None
SMILES: O=C(N1CC2(CCNCC2)CC1C(OCC)=O)OCC3=CC=CC=C3
Tpsa: 67.87
Logp: 2.3304
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30802651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
None
SMILES:
O=C(N1CC2(CCNCC2)CC1C(OCC)=O)OCC3=CC=CC=C3
Tpsa:
67.87
Logp:
2.3304
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30802652
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: 2-benzyl 3-ethyl (S)-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate
SMILES: O=C(OCC1=CC=CC=C1)N2CC3(CCNCC3)C[C@H]2C(OCC)=O
Tpsa: 67.87
Logp: 2.3304
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30802652
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
2-benzyl 3-ethyl (S)-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate
SMILES:
O=C(OCC1=CC=CC=C1)N2CC3(CCNCC3)C[C@H]2C(OCC)=O
Tpsa:
67.87
Logp:
2.3304
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4