CS-0120751
tert-Butyl 4-amino-1-azaspiro[5.5]undecane-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1965309-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0120751-50mg | In Stock | ₹ 29,281.00 |
| 100mg | CS-0120751-100mg | In Stock | ₹ 43,699.00 |
| 250mg | CS-0120751-250mg | In Stock | ₹ 62,300.00 |
| 500mg | CS-0120751-500mg | In Stock | ₹ 98,345.00 |
| 1g | CS-0120751-1g | In Stock | ₹ 1,26,024.00 |
CS-0120751 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,281.00
GST (18%): ₹ 5,270.58
Total Price: ₹ 34,551.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉ClN₂O₂
Molecular Weight
304.86
Synonyms
4-Amino-1-aza-spiro[5.5]undecane-1-carboxylic acid tert-butyl ester hydrochloride
SMILES
O=C(N1CCC(N)CC12CCCCC2)OC(C)(C)C.[H]Cl
Tpsa
55.56
Logp
3.4693
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Amino-1-aza-spiro[5.5]undecane-1-carboxylic acid tert-butyl ester hydrochloride / 50mg / 529046295 / 60R0780S / 98.000 / 1965309-66-3 / MFCD26954780 / 304.860 / C15H29ClN2O2 | eMolecules | ₹ 20,437.07 | |
 | 1965309-66-3 | tert-butyl 4-amino-1-azaspiro[5.5]undecane-1-carboxylate hydrochloride | A2B Chem | ₹ 39,961.00 - ₹ 1,55,127.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉ClN₂O₂
Molecular Weight: 304.86
Synonyms: 4-Amino-1-aza-spiro[5.5]undecane-1-carboxylic acid tert-butyl ester hydrochloride
SMILES: O=C(N1CCC(N)CC12CCCCC2)OC(C)(C)C.[H]Cl
Tpsa: 55.56
Logp: 3.4693
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:
C₁₅H₂₉ClN₂O₂
Molecular Weight:
304.86
Synonyms:
4-Amino-1-aza-spiro[5.5]undecane-1-carboxylic acid tert-butyl ester hydrochloride
SMILES:
O=C(N1CCC(N)CC12CCCCC2)OC(C)(C)C.[H]Cl
Tpsa:
55.56
Logp:
3.4693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD26954804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆Cl₂N₂
Molecular Weight: 223.14
Synonyms: (R)-2-Methyl-1-pyridin-2-yl-propylamine dihydrochloride
SMILES: Cl[H].CC(C)[C@H](C1=NC=CC=C1)N.Cl[H]
Tpsa: 38.91
Logp: 2.581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26954804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆Cl₂N₂
Molecular Weight:
223.14
Synonyms:
(R)-2-Methyl-1-pyridin-2-yl-propylamine dihydrochloride
SMILES:
Cl[H].CC(C)[C@H](C1=NC=CC=C1)N.Cl[H]
Tpsa:
38.91
Logp:
2.581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30183581
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 4-Bromo-7-isoquinolinecarboxylic acid
SMILES: O=C(C1=CC2=C(C=C1)C(Br)=CN=C2)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30183581
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
4-Bromo-7-isoquinolinecarboxylic acid
SMILES:
O=C(C1=CC2=C(C=C1)C(Br)=CN=C2)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26517257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClF₃N₂
Molecular Weight: 212.60
Synonyms: None
SMILES: NCC1=CC=C(C(F)(F)F)N=C1.[H]Cl
Tpsa: 38.91
Logp: 1.9809
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26517257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClF₃N₂
Molecular Weight:
212.60
Synonyms:
None
SMILES:
NCC1=CC=C(C(F)(F)F)N=C1.[H]Cl
Tpsa:
38.91
Logp:
1.9809
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1