CS-0056936
8-tert-Butyl 3-ethyl (3S)-2,8-diazaspiro[4.5]decane-3,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1259039-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056936-100mg | In Stock | ₹ 57,667.44 |
CS-0056936 - 100mg
In Stock
Quantity
1
Base Price: ₹ 57,667.44
GST (18%): ₹ 10,380.139
Total Price: ₹ 68,047.579
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈N₂O₄
Molecular Weight
312.40
Synonyms
8-O-tert-butyl 3-O-ethyl (3S)-2,8-diazaspiro[4.5]decane-3,8-dicarboxylate
SMILES
O=C(OCC)[C@@H](NC1)CC21CCN(C(OC(C)(C)C)=O)CC2
Tpsa
67.87
Logp
1.9287
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1259039-30-9 | (S)-8-tert-Butyl 3-ethyl 2,8-diazaspiro[4.5]decane-3,8-dicarboxylate | A2B Chem | ₹ 59,549.76 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₄
Molecular Weight: 312.40
Synonyms: 8-O-tert-butyl 3-O-ethyl (3S)-2,8-diazaspiro[4.5]decane-3,8-dicarboxylate
SMILES: O=C(OCC)[C@@H](NC1)CC21CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 67.87
Logp: 1.9287
H Acceptors: 5
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:
C₁₆H₂₈N₂O₄
Molecular Weight:
312.40
Synonyms:
8-O-tert-butyl 3-O-ethyl (3S)-2,8-diazaspiro[4.5]decane-3,8-dicarboxylate
SMILES:
O=C(OCC)[C@@H](NC1)CC21CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
67.87
Logp:
1.9287
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22397665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: 2,8-Diazaspiro[4.5]decane-2,3-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES: O=C(C1N(C(OC(C)(C)C)=O)CC2(CCNCC2)C1)O
Tpsa: 78.87
Logp: 1.4502
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22397665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
2,8-Diazaspiro[4.5]decane-2,3-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CC2(CCNCC2)C1)O
Tpsa:
78.87
Logp:
1.4502
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
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