CS-0215644
tert-Butyl 8-amino-5-azaspiro[3.5]nonane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 778646-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215644-250mg | In Stock | ₹ 71,289.00 |
CS-0215644 - 250mg
In Stock
Quantity
1
Base Price: ₹ 71,289.00
GST (18%): ₹ 12,832.02
Total Price: ₹ 84,121.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
2-Methyl-2-propanyl 8-amino-5-azaspiro[3.5]nonane-5-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC21CCC2)N
Tpsa
55.56
Logp
2.2673
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 778646-91-6 | tert-Butyl 8-amino-5-azaspiro[3.5]nonane-5-carboxylate | A2B Chem | ₹ 25,810.00 - ₹ 73,069.00 |
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
Compare Similar Items
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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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 2-Methyl-2-propanyl 8-amino-5-azaspiro[3.5]nonane-5-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC21CCC2)N
Tpsa: 55.56
Logp: 2.2673
H Acceptors: 3
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
2-Methyl-2-propanyl 8-amino-5-azaspiro[3.5]nonane-5-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC21CCC2)N
Tpsa:
55.56
Logp:
2.2673
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: Benzenepropanoic acid,4-bromo-a-oxo
SMILES: O=C(O)C(CC1=CC=C(Br)C=C1)=O
Tpsa: 54.37
Logp: 1.6453
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
Benzenepropanoic acid,4-bromo-a-oxo
SMILES:
O=C(O)C(CC1=CC=C(Br)C=C1)=O
Tpsa:
54.37
Logp:
1.6453
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClS
Molecular Weight: 223.52
Synonyms: 3-Bromo-4-chlorothiophenol
SMILES: C1=CC(=C(C=C1S)Br)Cl
Tpsa: 0
Logp: 3.3912
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClS
Molecular Weight:
223.52
Synonyms:
3-Bromo-4-chlorothiophenol
SMILES:
C1=CC(=C(C=C1S)Br)Cl
Tpsa:
0
Logp:
3.3912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NO₂S
Molecular Weight: 211.16
Synonyms: 2,3,4-Trifluorobenzenesulfonamide
SMILES: C1=CC(=C(C(=C1F)F)F)S(=O)(=O)N
Tpsa: 60.16
Logp: 0.7513
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NO₂S
Molecular Weight:
211.16
Synonyms:
2,3,4-Trifluorobenzenesulfonamide
SMILES:
C1=CC(=C(C(=C1F)F)F)S(=O)(=O)N
Tpsa:
60.16
Logp:
0.7513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1