CS-0048459
tert-Butyl 2-(hydroxymethyl)-6-azaspiro[3.4]octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 203662-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048459-100mg | In Stock | ₹ 18,224.28 |
| 250mg | CS-0048459-250mg | In Stock | ₹ 28,919.28 |
| 1g | CS-0048459-1g | In Stock | ₹ 71,442.60 |
| 5g | CS-0048459-5g | In Stock | ₹ 2,13,985.56 |
CS-0048459 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
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
6-Boc-6-Aza-spiro[3.4]octane-2-Methanol
SMILES
CC(C)(C)OC(=O)N1CCC2(CC(CO)C2)C1
Tpsa
49.77
Logp
2.0159
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 2-(hydroxymethyl)-6-azaspiro[3.4]octane-6-carboxylate / 25mg / 551132016 / PBN2011927 / 0.000 / 203662-48-0 / MFCD22419346 / 241.331 / C13H23NO3 | eMolecules | ₹ 14,609.37 | |
 | 6-Azaspiro[3.4]octane-6-carboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 17,710.92 - ₹ 2,12,274.36 | |
 | 203662-48-0 | tert-Butyl 2-(hydroxymethyl)-6-azaspiro[3.4]octane-6-carboxylate | A2B Chem | ₹ 17,283.12 - ₹ 2,07,397.44 |
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
Compare Similar Items
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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: 6-Boc-6-Aza-spiro[3.4]octane-2-Methanol
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(CO)C2)C1
Tpsa: 49.77
Logp: 2.0159
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:
6-Boc-6-Aza-spiro[3.4]octane-2-Methanol
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(CO)C2)C1
Tpsa:
49.77
Logp:
2.0159
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: 1-Boc-2-Methylazetidine-2-Methanol
SMILES: CC(C)(C)OC(=O)N1CCC1(C)CO
Tpsa: 49.77
Logp: 1.3782
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
1-Boc-2-Methylazetidine-2-Methanol
SMILES:
CC(C)(C)OC(=O)N1CCC1(C)CO
Tpsa:
49.77
Logp:
1.3782
H Acceptors:
3
H Donors:
1
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: C₉H₁₆BrNO₂
Molecular Weight: 250.13
Synonyms: 1-Boc-2-(bromomethyl)azetidine
SMILES: CC(C)(C)OC(=O)N1CCC1CBr
Tpsa: 29.54
Logp: 2.3907
H Acceptors: 2
H Donors: 0
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:
C₉H₁₆BrNO₂
Molecular Weight:
250.13
Synonyms:
1-Boc-2-(bromomethyl)azetidine
SMILES:
CC(C)(C)OC(=O)N1CCC1CBr
Tpsa:
29.54
Logp:
2.3907
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(CN)C2)CC1
Tpsa: 55.56
Logp: 2.3724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(CN)C2)CC1
Tpsa:
55.56
Logp:
2.3724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1