CS-0028390
2,6-Diazaspiro[4.5]decane-6-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 1221818-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0028390-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-0028390-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0028390-1g | In Stock | ₹ 7,101.48 |
CS-0028390 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
MFCD15071621
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₃
Molecular Weight
254.33
Synonyms
2,6-diazaspiro[4.5]decane-6-carboxylic acid,1-oxo-,1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(N1C2(CCCC1)C(NCC2)=O)=O
Tpsa
58.64
Logp
1.6661
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 1-oxo-2,6-diazaspiro[4.5]decane-6-carboxylate | 1221818-08-1 | MFCD15071621 | 1g | eMolecules | ₹ 10,831.04 |
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: 97%
MDL No: MFCD15071621
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: 2,6-diazaspiro[4.5]decane-6-carboxylic acid,1-oxo-,1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(N1C2(CCCC1)C(NCC2)=O)=O
Tpsa: 58.64
Logp: 1.6661
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD15071621
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
2,6-diazaspiro[4.5]decane-6-carboxylic acid,1-oxo-,1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(N1C2(CCCC1)C(NCC2)=O)=O
Tpsa:
58.64
Logp:
1.6661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00270125
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: ART-CHEM-BB B022867
SMILES: C1(C2=CC=CC=C2)NCCCC1
Tpsa: 12.03
Logp: 2.5012
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00270125
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
ART-CHEM-BB B022867
SMILES:
C1(C2=CC=CC=C2)NCCCC1
Tpsa:
12.03
Logp:
2.5012
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10699280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: 1-Azetidinecarboxylic acid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(N1CC(CCO)C1)=O
Tpsa: 49.77
Logp: 1.2357
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10699280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
1-Azetidinecarboxylic acid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(N1CC(CCO)C1)=O
Tpsa:
49.77
Logp:
1.2357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08437639
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: 6-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
SMILES: FC1=CC=C(CNCC2)C2=C1.[H]Cl
Tpsa: 12.03
Logp: 1.8932
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08437639
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
6-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
SMILES:
FC1=CC=C(CNCC2)C2=C1.[H]Cl
Tpsa:
12.03
Logp:
1.8932
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0