CS-0493842
Tert-butyl 6-(hydroxymethyl)-4-azaspiro[2.5]Octane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2306269-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0493842-250mg | In Stock | ₹ 85,303.32 |
CS-0493842 - 250mg
In Stock
Quantity
1
Base Price: ₹ 85,303.32
GST (18%): ₹ 15,354.598
Total Price: ₹ 1,00,657.918
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
4-Azaspiro[2.5]octane-4-carboxylic acid, 6-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES
OCC1CN(C(=O)OC(C)(C)C)C2(CC1)CC2
Tpsa
49.77
Logp
2.1584
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306269-99-6 | N-BOC-(4-AZASPIRO[2.5]OCTAN-6-YL)METHANOL | 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-P330-P362+P364-P405-P501
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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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: 4-Azaspiro[2.5]octane-4-carboxylic acid, 6-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: OCC1CN(C(=O)OC(C)(C)C)C2(CC1)CC2
Tpsa: 49.77
Logp: 2.1584
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
4-Azaspiro[2.5]octane-4-carboxylic acid, 6-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
OCC1CN(C(=O)OC(C)(C)C)C2(CC1)CC2
Tpsa:
49.77
Logp:
2.1584
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2[C@@H](CN(C)C(=O)C2)C1
Tpsa: 49.85
Logp: 1.3316
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2[C@@H](CN(C)C(=O)C2)C1
Tpsa:
49.85
Logp:
1.3316
H Acceptors:
3
H Donors:
0
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: CN1C(=O)CC2C(CNC2)C1
Tpsa: 32.34
Logp: -0.3159
H Acceptors: 2
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
CN1C(=O)CC2C(CNC2)C1
Tpsa:
32.34
Logp:
-0.3159
H Acceptors:
2
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2C(CCC2N)CC1
Tpsa: 55.56
Logp: 1.9807
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2C(CCC2N)CC1
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0