CS-0131747
tert-Butyl ((3S,4S)-3-Methyl-2-oxa-8-azaspiro[4.5]decan-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2098564-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0131747-25mg | In Stock | ₹ 10,680.00 |
| 50mg | CS-0131747-50mg | In Stock | ₹ 17,800.00 |
| 100mg | CS-0131747-100mg | In Stock | ₹ 28,836.00 |
| 250mg | CS-0131747-250mg | In Stock | ₹ 48,060.00 |
| 1g | CS-0131747-1g | In Stock | ₹ 1,89,837.00 |
CS-0131747 - 25mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₃
Molecular Weight
270.37
Synonyms
tert-butyl N-[(3S,4S)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H]1[C@H](C)OCC12CCNCC2
Tpsa
59.59
Logp
1.6682
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL N-[(3S,4S)-3-METHYL-2-OXA-8-AZASPIRO[4.5]DECAN-4-YL]CARBAMATE | 2098564-18-0 | | 0.1g | eMolecules | ₹ 79,616.73 | |
 | 2098564-18-0 | tert-butyl
N-[(3S,4S)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl]carbamate | A2B Chem | ₹ 7,476.00 - ₹ 20,203.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: tert-butyl N-[(3S,4S)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@H](C)OCC12CCNCC2
Tpsa: 59.59
Logp: 1.6682
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
tert-butyl N-[(3S,4S)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@H](C)OCC12CCNCC2
Tpsa:
59.59
Logp:
1.6682
H Acceptors:
4
H Donors:
2
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: C₅H₉FO₄
Molecular Weight: 152.12
Synonyms: None
SMILES: O=C[C@H](F)[C@@H]([C@@H](CO)O)O
Tpsa: 77.76
Logp: -1.7625
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉FO₄
Molecular Weight:
152.12
Synonyms:
None
SMILES:
O=C[C@H](F)[C@@H]([C@@H](CO)O)O
Tpsa:
77.76
Logp:
-1.7625
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉FO₄
Molecular Weight: 152.12
Synonyms: None
SMILES: O[C@@H]1[C@H](F)[C@@H]([C@@H](CO)O1)O
Tpsa: 69.92
Logp: -1.6051
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉FO₄
Molecular Weight:
152.12
Synonyms:
None
SMILES:
O[C@@H]1[C@H](F)[C@@H]([C@@H](CO)O1)O
Tpsa:
69.92
Logp:
-1.6051
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: ethyl 5-(2-hydroxypropan-2-yl)-2-propyl-1H-imidazole-4-carboxylate
SMILES: O=C(C1=C(C(C)(O)C)N=C(CCC)N1)OCC
Tpsa: 75.21
Logp: 1.7663
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
ethyl 5-(2-hydroxypropan-2-yl)-2-propyl-1H-imidazole-4-carboxylate
SMILES:
O=C(C1=C(C(C)(O)C)N=C(CCC)N1)OCC
Tpsa:
75.21
Logp:
1.7663
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5