CS-0048148
tert-Butyl 7-(hydroxymethyl)-5-oxa-2-azaspiro[3.4]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1330764-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048148-100mg | In Stock | ₹ 32,341.68 |
| 250mg | CS-0048148-250mg | In Stock | ₹ 53,303.88 |
| 1g | CS-0048148-1g | In Stock | ₹ 1,06,436.64 |
CS-0048148 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,341.68
GST (18%): ₹ 5,821.502
Total Price: ₹ 38,163.182
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
5-Oxa-2-azaspiro[3.4]octane-2-carboxylic acid, 7-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC2(C1)CC(CO)CO2
Tpsa
59
Logp
1.0047
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 7-(hydroxymethyl)-5-oxa-2-azaspiro[3.4]octane-2-carboxylate | 1330764-06-1 | MFCD20230641 | 1g | eMolecules | ₹ 1,46,901.39 | |
 | 1330764-06-1 | tert-Butyl 7-(hydroxymethyl)-5-oxa-2-azaspiro[3.4]octane-2-carboxylate | A2B Chem | ₹ 30,972.72 - ₹ 1,03,099.80 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 5-Oxa-2-azaspiro[3.4]octane-2-carboxylic acid, 7-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CC(CO)CO2
Tpsa: 59
Logp: 1.0047
H Acceptors: 4
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
5-Oxa-2-azaspiro[3.4]octane-2-carboxylic acid, 7-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CC(CO)CO2
Tpsa:
59
Logp:
1.0047
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: 2-BOC-2-AZASPIRO[3.5]NONANE-7-METHANOL
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCC(CO)CC2
Tpsa: 49.77
Logp: 2.406
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
2-BOC-2-AZASPIRO[3.5]NONANE-7-METHANOL
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CCC(CO)CC2
Tpsa:
49.77
Logp:
2.406
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: C₁₈H₂₃F₃N₂O₂
Molecular Weight: 356.38
Synonyms: tert-butyl 6-trifluoromethylspiro[indoline-3,4-piperidine]-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CNC3=C2C=CC(=C3)C(F)(F)F)CC1
Tpsa: 41.57
Logp: 4.3996
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:
C₁₈H₂₃F₃N₂O₂
Molecular Weight:
356.38
Synonyms:
tert-butyl 6-trifluoromethylspiro[indoline-3,4-piperidine]-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CNC3=C2C=CC(=C3)C(F)(F)F)CC1
Tpsa:
41.57
Logp:
4.3996
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 2-Boc-6-oxo-2-azaspiro[3.4]octane
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCC(=O)C2
Tpsa: 46.61
Logp: 1.9765
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
2-Boc-6-oxo-2-azaspiro[3.4]octane
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CCC(=O)C2
Tpsa:
46.61
Logp:
1.9765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0