CS-0120653
tert-Butyl 8-amino-2-azaspiro[5.5]undecane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1782722-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120653-100mg | In Stock | ₹ 41,496.60 |
| 250mg | CS-0120653-250mg | In Stock | ₹ 66,394.56 |
| 500mg | CS-0120653-500mg | In Stock | ₹ 1,10,714.64 |
| 1g | CS-0120653-1g | In Stock | ₹ 1,65,986.40 |
| 2g | CS-0120653-2g | In Stock | ₹ 2,48,979.60 |
| 5g | CS-0120653-5g | In Stock | ₹ 4,97,959.20 |
CS-0120653 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,496.60
GST (18%): ₹ 7,469.388
Total Price: ₹ 48,965.988
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₂
Molecular Weight
268.40
Synonyms
2-Azaspiro[5.5]undecane-2-carboxylic acid, 8-amino-, 1,1-dimethylethyl ester
SMILES
CC(OC(N(C1)CCCC21CC(N)CCC2)=O)(C)C
Tpsa
55.56
Logp
2.905
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1782722-51-3 | tert-butyl 8-amino-2-azaspiro[5.5]undecane-2-carboxylate | A2B Chem | -- |
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
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: 2-Azaspiro[5.5]undecane-2-carboxylic acid, 8-amino-, 1,1-dimethylethyl ester
SMILES: CC(OC(N(C1)CCCC21CC(N)CCC2)=O)(C)C
Tpsa: 55.56
Logp: 2.905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
2-Azaspiro[5.5]undecane-2-carboxylic acid, 8-amino-, 1,1-dimethylethyl ester
SMILES:
CC(OC(N(C1)CCCC21CC(N)CCC2)=O)(C)C
Tpsa:
55.56
Logp:
2.905
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CC1=CN=C2C(NN=C2C(O)=O)=C1
Tpsa: 78.87
Logp: 0.96452
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC1=CN=C2C(NN=C2C(O)=O)=C1
Tpsa:
78.87
Logp:
0.96452
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃ClF₃NO
Molecular Weight: 267.68
Synonyms: 5-[2-(trifluoromethyl)phenyl]pyrrolidin-3-ol hydrochloride
SMILES: OC1CNC(C2=CC=CC=C2C(F)(F)F)C1.[H]Cl
Tpsa: 32.26
Logp: 2.5225
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃ClF₃NO
Molecular Weight:
267.68
Synonyms:
5-[2-(trifluoromethyl)phenyl]pyrrolidin-3-ol hydrochloride
SMILES:
OC1CNC(C2=CC=CC=C2C(F)(F)F)C1.[H]Cl
Tpsa:
32.26
Logp:
2.5225
H Acceptors:
2
H Donors:
2
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: NC1=C2CNCCC2=CC=N1
Tpsa: 50.94
Logp: 0.3095
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
NC1=C2CNCCC2=CC=N1
Tpsa:
50.94
Logp:
0.3095
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0