CS-0169277
tert-Butyl (6-azaspiro[2.5]octan-1-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 2095192-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0169277-50mg | In Stock | ₹ 15,041.00 |
| 100mg | CS-0169277-100mg | In Stock | ₹ 25,276.00 |
| 250mg | CS-0169277-250mg | In Stock | ₹ 37,647.00 |
| 1g | CS-0169277-1g | In Stock | ₹ 93,539.00 |
CS-0169277 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃ClN₂O₂
Molecular Weight
262.78
Synonyms
tert-butyl 6-azaspiro[2.5]oct-1-ylcarbamate hydrochloride
SMILES
O=C(OC(C)(C)C)NC1CC12CCNCC2.[H]Cl
Tpsa
50.36
Logp
2.075
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2095192-33-7 | tert-butyl 6-azaspiro[2.5]oct-1-ylcarbamate hydrochloride | A2B Chem | ₹ 12,727.00 - ₹ 52,866.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₂
Molecular Weight: 262.78
Synonyms: tert-butyl 6-azaspiro[2.5]oct-1-ylcarbamate hydrochloride
SMILES: O=C(OC(C)(C)C)NC1CC12CCNCC2.[H]Cl
Tpsa: 50.36
Logp: 2.075
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₂
Molecular Weight:
262.78
Synonyms:
tert-butyl 6-azaspiro[2.5]oct-1-ylcarbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)NC1CC12CCNCC2.[H]Cl
Tpsa:
50.36
Logp:
2.075
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00270080
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄K₈O₃₅S₈
Molecular Weight: 1287.52
Synonyms: Sucrose octasulfate (potassium)
SMILES: O=S(OC[C@@]1([C@H]([C@@H]([C@H](O1)COS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)(O[K])=O
Tpsa: 448.49
Logp: -10.442
H Acceptors: 35
H Donors: 0
Rotatable Bonds: 29
Purity:
98%
MDL No:
MFCD00270080
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄K₈O₃₅S₈
Molecular Weight:
1287.52
Synonyms:
Sucrose octasulfate (potassium)
SMILES:
O=S(OC[C@@]1([C@H]([C@@H]([C@H](O1)COS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)(O[K])=O
Tpsa:
448.49
Logp:
-10.442
H Acceptors:
35
H Donors:
0
Rotatable Bonds:
29
Purity: 97%
MDL No: MFCD00047070
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: None
SMILES: CCCC1=CC=CO1
Tpsa: 13.14
Logp: 2.2321
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00047070
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
None
SMILES:
CCCC1=CC=CO1
Tpsa:
13.14
Logp:
2.2321
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18250145
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃Cl₂N₃
Molecular Weight: 163.99
Synonyms: None
SMILES: CC1=C(Cl)N=NC(Cl)=N1
Tpsa: 38.67
Logp: 1.48682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18250145
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃Cl₂N₃
Molecular Weight:
163.99
Synonyms:
None
SMILES:
CC1=C(Cl)N=NC(Cl)=N1
Tpsa:
38.67
Logp:
1.48682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0