CS-0047210
tert-Butyl 2-oxa-3-azabicyclo[2.2.2]oct-5-ene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 110590-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0047210-50mg | In Stock | ₹ 13,884.00 |
| 100mg | CS-0047210-100mg | In Stock | ₹ 20,826.00 |
| 250mg | CS-0047210-250mg | In Stock | ₹ 29,726.00 |
| 500mg | CS-0047210-500mg | In Stock | ₹ 46,903.00 |
| 1g | CS-0047210-1g | In Stock | ₹ 60,075.00 |
| 5g | CS-0047210-5g | In Stock | ₹ 2,07,014.00 |
| 10g | CS-0047210-10g | In Stock | ₹ 3,90,799.00 |
CS-0047210 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
None
SMILES
O=C(N1OC2C=CC1CC2)OC(C)(C)C
Tpsa
38.77
Logp
2.2559
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 2-OXA-3-AZABICYCLO[2.2.2]OCT-5-ENE-3-CARBOXYLATE | 110590-29-9 | | 250mg | eMolecules | ₹ 38,675.84 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: O=C(N1OC2C=CC1CC2)OC(C)(C)C
Tpsa: 38.77
Logp: 2.2559
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
O=C(N1OC2C=CC1CC2)OC(C)(C)C
Tpsa:
38.77
Logp:
2.2559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FN₂O₂
Molecular Weight: 252.28
Synonyms: ETHYL1-(5-FLUOROPYRIDIN-2-YL)PIPERIDINE-4-CARBOXYLATE(WX160433)
SMILES: O=C(C1CCN(C2=NC=C(C=C2)F)CC1)OCC
Tpsa: 42.43
Logp: 2.0002
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FN₂O₂
Molecular Weight:
252.28
Synonyms:
ETHYL1-(5-FLUOROPYRIDIN-2-YL)PIPERIDINE-4-CARBOXYLATE(WX160433)
SMILES:
O=C(C1CCN(C2=NC=C(C=C2)F)CC1)OCC
Tpsa:
42.43
Logp:
2.0002
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₂N₂O₄
Molecular Weight: 312.27
Synonyms: 5-Pyrimidinecarboxylic acid, 4-(3,4-difluorophenyl)-1,2,3,4-tetrahydro-6-(methoxymethyl)-2-oxo-, methyl ester
SMILES: O=C1NC(COC)=C(C(N1)C2=CC=C(F)C(F)=C2)C(OC)=O
Tpsa: 76.66
Logp: 1.3922
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₂N₂O₄
Molecular Weight:
312.27
Synonyms:
5-Pyrimidinecarboxylic acid, 4-(3,4-difluorophenyl)-1,2,3,4-tetrahydro-6-(methoxymethyl)-2-oxo-, methyl ester
SMILES:
O=C1NC(COC)=C(C(N1)C2=CC=C(F)C(F)=C2)C(OC)=O
Tpsa:
76.66
Logp:
1.3922
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 5,5-spirocyclobutylcyclohexane-1,3-dione
SMILES: O=C(C1)CC2(CC1=O)CCC2
Tpsa: 34.14
Logp: 1.4788
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
5,5-spirocyclobutylcyclohexane-1,3-dione
SMILES:
O=C(C1)CC2(CC1=O)CCC2
Tpsa:
34.14
Logp:
1.4788
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0