CS-0055575
2-tert-Dutyl 8-ethyl 2-azaspiro[4.5]decane-2,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1638765-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055575-1g | In Stock | ₹ 1,49,387.76 |
CS-0055575 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,49,387.76
GST (18%): ₹ 26,889.797
Total Price: ₹ 1,76,277.557
Purity
98%
MDL No
MFCD27987041
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₉NO₄
Molecular Weight
311.42
Synonyms
8-Ethyl 2-(2-methyl-2-propanyl) 2-azaspiro[4.5]decane-2,8-dicarboxylate
SMILES
O=C(N1CC2(CCC(C(OCC)=O)CC2)CC1)OC(C)(C)C
Tpsa
55.84
Logp
3.3669
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638765-40-8 | 2-tert-Butyl 8-ethyl 2-azaspiro[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: 98%
MDL No: MFCD27987041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉NO₄
Molecular Weight: 311.42
Synonyms: 8-Ethyl 2-(2-methyl-2-propanyl) 2-azaspiro[4.5]decane-2,8-dicarboxylate
SMILES: O=C(N1CC2(CCC(C(OCC)=O)CC2)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 3.3669
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27987041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉NO₄
Molecular Weight:
311.42
Synonyms:
8-Ethyl 2-(2-methyl-2-propanyl) 2-azaspiro[4.5]decane-2,8-dicarboxylate
SMILES:
O=C(N1CC2(CCC(C(OCC)=O)CC2)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
3.3669
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27987043
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: None
SMILES: O=C(N1CC2C(CC3(OCCO3)C2)C1)OC(C)(C)C
Tpsa: 48
Logp: 2.0064
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27987043
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
None
SMILES:
O=C(N1CC2C(CC3(OCCO3)C2)C1)OC(C)(C)C
Tpsa:
48
Logp:
2.0064
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24386789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: O=C(N1CC2C(CC(C=O)C2)C1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.0784
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24386789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
O=C(N1CC2C(CC(C=O)C2)C1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.0784
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N
Molecular Weight: 83.13
Synonyms: bicyclo[1.1.1]pentan-2-amine hydrochloride
SMILES: C1C2CC1C2N
Tpsa: 26.02
Logp: 0.3535
H Acceptors: 1
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:
C₅H₉N
Molecular Weight:
83.13
Synonyms:
bicyclo[1.1.1]pentan-2-amine hydrochloride
SMILES:
C1C2CC1C2N
Tpsa:
26.02
Logp:
0.3535
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0