CS-0067211
tert-Butyl 1-amino-8-azaspiro[4.5]decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1357352-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0067211-250mg | In Stock | ₹ 72,811.56 |
| 1g | CS-0067211-1g | In Stock | ₹ 1,45,794.24 |
CS-0067211 - 250mg
In Stock
Quantity
1
Base Price: ₹ 72,811.56
GST (18%): ₹ 13,106.081
Total Price: ₹ 85,917.641
Purity
97%
MDL No
MFCD22209539
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₂
Molecular Weight
254.37
Synonyms
Tert-Butyl 1-Amino-8-Azaspiro[4.5]Decane-8-Carboxylate(WX100884)
SMILES
CC(C)(OC(N1CCC2(CC1)CCCC2N)=O)C
Tpsa
55.56
Logp
2.5149
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357352-82-9 | tert-Butyl 1-amino-8-azaspiro[4.5]decane-8-carboxylate | A2B Chem | ₹ 45,090.12 - ₹ 1,78,563.72 |
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: MFCD22209539
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: Tert-Butyl 1-Amino-8-Azaspiro[4.5]Decane-8-Carboxylate(WX100884)
SMILES: CC(C)(OC(N1CCC2(CC1)CCCC2N)=O)C
Tpsa: 55.56
Logp: 2.5149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22209539
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
Tert-Butyl 1-Amino-8-Azaspiro[4.5]Decane-8-Carboxylate(WX100884)
SMILES:
CC(C)(OC(N1CCC2(CC1)CCCC2N)=O)C
Tpsa:
55.56
Logp:
2.5149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: diethyl (2-pyridyl)propanedioate
SMILES: O=C(OCC)C(C(OCC)=O)C1=CC=CC=N1
Tpsa: 65.49
Logp: 1.2914
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
diethyl (2-pyridyl)propanedioate
SMILES:
O=C(OCC)C(C(OCC)=O)C1=CC=CC=N1
Tpsa:
65.49
Logp:
1.2914
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: None
SMILES: CC(OC(N1CCC2(CCCCC2N)CC1)=O)(C)C
Tpsa: 55.56
Logp: 2.905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
None
SMILES:
CC(OC(N1CCC2(CCCCC2N)CC1)=O)(C)C
Tpsa:
55.56
Logp:
2.905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16987882
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: CC1=CC(Cl)=NC(OC)=N1
Tpsa: 35.01
Logp: 1.44702
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16987882
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
CC1=CC(Cl)=NC(OC)=N1
Tpsa:
35.01
Logp:
1.44702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1