CS-M0533
tert-butyl 1-oxa-6-azaspiro[3.5]nonane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1272412-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0533-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-M0533-250mg | In Stock | ₹ 27,293.64 |
| 1g | CS-M0533-1g | In Stock | ₹ 72,127.08 |
CS-M0533 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
98%
MDL No
MFCD18642709
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
3-Oxa-8-azaspiro[3.5]nonane-8-carboxylic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)N(CCC1)CC21OCC2
Tpsa
38.77
Logp
2.1764
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1272412-68-6 | 3-Oxa-8-azaspiro[3.5]nonane-8-carboxylic acid tert-butyl ester | A2B Chem | ₹ 11,379.48 - ₹ 19,165.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD18642709
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 3-Oxa-8-azaspiro[3.5]nonane-8-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(CCC1)CC21OCC2
Tpsa: 38.77
Logp: 2.1764
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18642709
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
3-Oxa-8-azaspiro[3.5]nonane-8-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(CCC1)CC21OCC2
Tpsa:
38.77
Logp:
2.1764
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00460277
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2,2-Dimethyl-N-pyridin-2-yl-propionamide
SMILES: O=C(C(C)(C)C)NC1=CC=CC=N1
Tpsa: 41.99
Logp: 2.0662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00460277
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2,2-Dimethyl-N-pyridin-2-yl-propionamide
SMILES:
O=C(C(C)(C)C)NC1=CC=CC=N1
Tpsa:
41.99
Logp:
2.0662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00076976
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H](CO)CC1=CC=CC=C1
Tpsa: 58.56
Logp: 2.1147
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00076976
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H](CO)CC1=CC=CC=C1
Tpsa:
58.56
Logp:
2.1147
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19443195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₆Cl₂N₂O₅
Molecular Weight: 553.43
Synonyms: Benzamide, 3-chloro-N-[(1S)-1-[[4-(2-chloroacetyl)phenyl]methyl]-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-4-(1-methyleth
SMILES: O=C(C1=CC=CC=C21)N(C[C@H](CC3=CC=C(C=C3)C(CCl)=O)NC(C4=CC(Cl)=C(OC(C)C)C=C4)=O)C2=O
Tpsa: 92.78
Logp: 5.186
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD19443195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₆Cl₂N₂O₅
Molecular Weight:
553.43
Synonyms:
Benzamide, 3-chloro-N-[(1S)-1-[[4-(2-chloroacetyl)phenyl]methyl]-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-4-(1-methyleth
SMILES:
O=C(C1=CC=CC=C21)N(C[C@H](CC3=CC=C(C=C3)C(CCl)=O)NC(C4=CC(Cl)=C(OC(C)C)C=C4)=O)C2=O
Tpsa:
92.78
Logp:
5.186
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
10