CS-0036561
tert-Butyl 8-amino-5-oxa-2-azaspiro[3.4]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1408074-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036561-100mg | In Stock | ₹ 28,833.72 |
| 250mg | CS-0036561-250mg | In Stock | ₹ 45,945.72 |
CS-0036561 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,833.72
GST (18%): ₹ 5,190.07
Total Price: ₹ 34,023.79
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
2-Boc-8-amino-5-oxa-2-azaspiro[3.4]octane
SMILES
CC(C)(C)OC(=O)N1CC2(C1)C(CCO2)N
Tpsa
64.79
Logp
0.7235
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Boc-8-amino-5-oxa-2-azaspiro[3.4]octane 95% | Purity: 95% | Mol Wt: 228.29 | 1408074-44-1 | MFCD23105956 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 59,960.45 | |
| | eMolecules Pharmablock / tert-butyl 8-amino-5-oxa-2-azaspiro[3.4]octane-2-carboxylate / 25mg / 551138715 / PBN20121108 / 0.000 / 1408074-44-1 / MFCD23105956 / 228.292 / C11H20N2O3 | eMolecules | ₹ 23,791.67 | |
 | 1408074-44-1 | tert-Butyl 8-amino-5-oxa-2-azaspiro[3.4]octane-2-carboxylate | A2B Chem | ₹ 27,807.00 - ₹ 74,094.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 2-Boc-8-amino-5-oxa-2-azaspiro[3.4]octane
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(CCO2)N
Tpsa: 64.79
Logp: 0.7235
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
2-Boc-8-amino-5-oxa-2-azaspiro[3.4]octane
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(CCO2)N
Tpsa:
64.79
Logp:
0.7235
H Acceptors:
4
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: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: RaceMic cis-4,6-dioxo- hexahydro-pyrrolo[3,4-c]pyrrole-2-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)C(=O)NC2=O
Tpsa: 75.71
Logp: 0.1259
H Acceptors: 4
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:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
RaceMic cis-4,6-dioxo- hexahydro-pyrrolo[3,4-c]pyrrole-2-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)C(=O)NC2=O
Tpsa:
75.71
Logp:
0.1259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄FNO₂
Molecular Weight: 129.09
Synonyms: 4-Fluoropyrrole-2-carboxylic Acid
SMILES: C1=C(C(=O)O)NC=C1F
Tpsa: 53.09
Logp: 0.852
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄FNO₂
Molecular Weight:
129.09
Synonyms:
4-Fluoropyrrole-2-carboxylic Acid
SMILES:
C1=C(C(=O)O)NC=C1F
Tpsa:
53.09
Logp:
0.852
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂S
Molecular Weight: 249.33
Synonyms: (S)-4-Benzyl-3-propionyl-1,3-oxazolidine-2-thione
SMILES: S=C1N(C(CC)=O)[C@@H](CC2=CC=CC=C2)CO1
Tpsa: 29.54
Logp: 2.1514
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂S
Molecular Weight:
249.33
Synonyms:
(S)-4-Benzyl-3-propionyl-1,3-oxazolidine-2-thione
SMILES:
S=C1N(C(CC)=O)[C@@H](CC2=CC=CC=C2)CO1
Tpsa:
29.54
Logp:
2.1514
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3