CS-0057330
tert-Butyl 1-hydroxy-6-azaspiro[3.4]octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1341039-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057330-100mg | In Stock | ₹ 28,569.00 |
| 250mg | CS-0057330-250mg | In Stock | ₹ 45,479.00 |
| 1g | CS-0057330-1g | In Stock | ₹ 1,12,941.00 |
CS-0057330 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
98%
MDL No
MFCD22209391
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
tert-butyl 3-hydroxy-6-azaspiro[3.4]octane-6-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2(C1)CCC2O
Tpsa
49.77
Logp
1.7683
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-N-Boc-1-hydroxy-6-aza-spiro[3.4]octane | 1341039-44-8 | MFCD22209391 | 1g | eMolecules | ₹ 1,94,392.91 | |
 | 1341039-44-8 | 6-Boc-1-hydoxy-6-aza-spiro[3.4]octane | A2B Chem | ₹ 27,323.00 - ₹ 1,09,292.00 |
Related Products
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: MFCD22209391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl 3-hydroxy-6-azaspiro[3.4]octane-6-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCC2O
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22209391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl 3-hydroxy-6-azaspiro[3.4]octane-6-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)CCC2O
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 3,9-Diazabicyclo[4.2.1]nonane-9-carboxylic acid, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2CCC1CNCC2
Tpsa: 41.57
Logp: 1.7478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
3,9-Diazabicyclo[4.2.1]nonane-9-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CNCC2
Tpsa:
41.57
Logp:
1.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21333176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂
Molecular Weight: 86.14
Synonyms: (1R,3R)-Cyclobutane-1,3-diaminedihydrochloride
SMILES: N[C@H]1C[C@@H](N)C1
Tpsa: 52.04
Logp: -0.5652
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21333176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂
Molecular Weight:
86.14
Synonyms:
(1R,3R)-Cyclobutane-1,3-diaminedihydrochloride
SMILES:
N[C@H]1C[C@@H](N)C1
Tpsa:
52.04
Logp:
-0.5652
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14581458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆F₂N₂O₂
Molecular Weight: 234.24
Synonyms: tert-butyl 4,4-difluoro-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate
SMILES: FC1(F)CN(C(OC(C)(C)C)=O)C2CNC12
Tpsa: 41.57
Logp: 1.2128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14581458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆F₂N₂O₂
Molecular Weight:
234.24
Synonyms:
tert-butyl 4,4-difluoro-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate
SMILES:
FC1(F)CN(C(OC(C)(C)C)=O)C2CNC12
Tpsa:
41.57
Logp:
1.2128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0