CS-0048443
tert-Butyl 2,6-diazaspiro[3.4]octane-6-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1841081-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048443-250mg | In Stock | ₹ 5,518.00 |
| 500mg | CS-0048443-500mg | In Stock | ₹ 8,099.00 |
| 1g | CS-0048443-1g | In Stock | ₹ 14,774.00 |
| 5g | CS-0048443-5g | In Stock | ₹ 54,201.00 |
CS-0048443 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O₂
Molecular Weight
248.75
Synonyms
tert-Butyl 2,7-diazaspiro3.4octane-7-carboxylate hydrochloride
SMILES
Cl.CC(C)(C)OC(=O)N1CCC2(CNC2)C1
Tpsa
41.57
Logp
1.6386
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Diazaspiro[3.4]octane-6-carboxylic acid, 1,1-dimethylethyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 2,047.00 - ₹ 84,728.00 | |
 | 1841081-35-3 | tert-Butyl 2,6-diazaspiro[3.4]octane-6-carboxylate hydrochloride | A2B Chem | ₹ 3,916.00 - ₹ 10,413.00 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: tert-Butyl 2,7-diazaspiro3.4octane-7-carboxylate hydrochloride
SMILES: Cl.CC(C)(C)OC(=O)N1CCC2(CNC2)C1
Tpsa: 41.57
Logp: 1.6386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
tert-Butyl 2,7-diazaspiro3.4octane-7-carboxylate hydrochloride
SMILES:
Cl.CC(C)(C)OC(=O)N1CCC2(CNC2)C1
Tpsa:
41.57
Logp:
1.6386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₂N₄O₈
Molecular Weight: 514.61
Synonyms: Tert-butyl 2,6-diazaspiro[3.4]octane-6-carboxylate oxalate
SMILES: OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CCC2(CNC2)C1.CC(C)(C)OC(=O)N1CCC2(CNC2)C1
Tpsa: 157.74
Logp: 1.5892
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₂N₄O₈
Molecular Weight:
514.61
Synonyms:
Tert-butyl 2,6-diazaspiro[3.4]octane-6-carboxylate oxalate
SMILES:
OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CCC2(CNC2)C1.CC(C)(C)OC(=O)N1CCC2(CNC2)C1
Tpsa:
157.74
Logp:
1.5892
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 2,9-Dioxa-6-azaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCOC2(COC2)C1
Tpsa: 48
Logp: 1.0227
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
2,9-Dioxa-6-azaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCOC2(COC2)C1
Tpsa:
48
Logp:
1.0227
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₆N₄O₈
Molecular Weight: 542.67
Synonyms: 5-Boc-2,5-diazaspiro[3.5]nonane hemioxalate - B7351
SMILES: OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CCCCC11CNC1.CC(C)(C)OC(=O)N1CCCCC11CNC1
Tpsa: 157.74
Logp: 2.6544
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₆N₄O₈
Molecular Weight:
542.67
Synonyms:
5-Boc-2,5-diazaspiro[3.5]nonane hemioxalate - B7351
SMILES:
OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CCCCC11CNC1.CC(C)(C)OC(=O)N1CCCCC11CNC1
Tpsa:
157.74
Logp:
2.6544
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0