CS-0000581
1-(phenylmethyl)-1,7-Diazaspiro[4.5]decane-7-carboxylic acid 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 939793-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0000581-1g | In Stock | ₹ 75,207.24 |
CS-0000581 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
97%
MDL No
MFCD09260614
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀N₂O₂
Molecular Weight
330.46
Synonyms
tert-Butyl 1-benzyl-1,7-diazaspiro[4.5]decane-7-carboxylate
SMILES
O=C(OC(C)(C)C)N(CCC1)CC12N(CCC2)CC3=CC=CC=C3
Tpsa
32.78
Logp
4.0521
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939793-20-1 | tert-Butyl 1-benzyl-1,7-diazaspiro[4.5]decane-7-carboxylate | 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: MFCD09260614
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₂
Molecular Weight: 330.46
Synonyms: tert-Butyl 1-benzyl-1,7-diazaspiro[4.5]decane-7-carboxylate
SMILES: O=C(OC(C)(C)C)N(CCC1)CC12N(CCC2)CC3=CC=CC=C3
Tpsa: 32.78
Logp: 4.0521
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09260614
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₂
Molecular Weight:
330.46
Synonyms:
tert-Butyl 1-benzyl-1,7-diazaspiro[4.5]decane-7-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CCC1)CC12N(CCC2)CC3=CC=CC=C3
Tpsa:
32.78
Logp:
4.0521
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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: None
SMILES: O=C([C@@]12NCCC1)N(CCC2)CC(O)=O
Tpsa: 69.64
Logp: -0.1844
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
None
SMILES:
O=C([C@@]12NCCC1)N(CCC2)CC(O)=O
Tpsa:
69.64
Logp:
-0.1844
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₆N₂O₃
Molecular Weight: 294.39
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CCC1)C1(CCC2)C(N2CC=C)=O
Tpsa: 49.85
Logp: 2.5645
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:
C₁₆H₂₆N₂O₃
Molecular Weight:
294.39
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CCC1)C1(CCC2)C(N2CC=C)=O
Tpsa:
49.85
Logp:
2.5645
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: None
SMILES: N(CC1=CC=CC=C1)(CCC2)C32CNCCC3
Tpsa: 15.27
Logp: 2.4046
H Acceptors: 2
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:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
None
SMILES:
N(CC1=CC=CC=C1)(CCC2)C32CNCCC3
Tpsa:
15.27
Logp:
2.4046
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2