CS-W020524
tert-Butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 236406-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W020524-1g | In Stock | ₹ 2,136.00 |
| 5g | CS-W020524-5g | In Stock | ₹ 10,680.00 |
| 10g | CS-W020524-10g | In Stock | ₹ 21,271.00 |
| 25g | CS-W020524-25g | In Stock | ₹ 50,285.00 |
CS-W020524 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
97%
MDL No
MFCD11656757
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇ClN₂O₂
Molecular Weight
290.83
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(CC1)CCC21CCNCC2.Cl
Tpsa
41.57
Logp
2.8089
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Boc-3,9-diazaspiro[5.5]undecane Hydrochloride | 236406-47-6 | MFCD11656757 | 1g | eMolecules | ₹ 7,205.44 | |
 | 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 1,1-dimethylethyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 445.00 - ₹ 36,846.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11656757
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇ClN₂O₂
Molecular Weight: 290.83
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC1)CCC21CCNCC2.Cl
Tpsa: 41.57
Logp: 2.8089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11656757
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇ClN₂O₂
Molecular Weight:
290.83
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21CCNCC2.Cl
Tpsa:
41.57
Logp:
2.8089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11520496
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: None
SMILES: O=C(C1)NCC21CCNCC2.Cl
Tpsa: 41.13
Logp: 0.2979
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11520496
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
None
SMILES:
O=C(C1)NCC21CCNCC2.Cl
Tpsa:
41.13
Logp:
0.2979
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11227060
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: tert-Butyl 4-oxo-3,9-diazaspiro[4.5]decane-9-carboxylate - B0957
SMILES: O=C(OC(C)(C)C)N1CC2(CCC1)C(NCC2)=O
Tpsa: 58.64
Logp: 1.5236
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11227060
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
tert-Butyl 4-oxo-3,9-diazaspiro[4.5]decane-9-carboxylate - B0957
SMILES:
O=C(OC(C)(C)C)N1CC2(CCC1)C(NCC2)=O
Tpsa:
58.64
Logp:
1.5236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01138133
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1H-indazole-3-carboxylic acid, methyl ester
SMILES: O=C(C1=NNC2=C1C=CC=C2)OC
Tpsa: 54.98
Logp: 1.3495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01138133
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1H-indazole-3-carboxylic acid, methyl ester
SMILES:
O=C(C1=NNC2=C1C=CC=C2)OC
Tpsa:
54.98
Logp:
1.3495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1