CS-0047209
tert-Butyl (1R,5S)-9-hydroxy-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1147557-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047209-250mg | In Stock | ₹ 13,689.60 |
| 1g | CS-0047209-1g | In Stock | ₹ 28,919.28 |
| 5g | CS-0047209-5g | In Stock | ₹ 1,07,035.56 |
| 25g | CS-0047209-25g | In Stock | ₹ 3,87,757.92 |
CS-0047209 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
Tert-Butyl 9-Hydroxy-3-Oxa-7-Azabicyclo[3.3.1]Nonane-7-Carboxylate(WX125246)
SMILES
O=C(N1C[C@H]2COC[C@@H](C1)C2O)OC(C)(C)C
Tpsa
59
Logp
0.8606
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1147557-68-3 | tert-Butyl 9-hydroxy-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate | A2B Chem | ₹ 15,400.80 - ₹ 4,22,409.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Tert-Butyl 9-Hydroxy-3-Oxa-7-Azabicyclo[3.3.1]Nonane-7-Carboxylate(WX125246)
SMILES: O=C(N1C[C@H]2COC[C@@H](C1)C2O)OC(C)(C)C
Tpsa: 59
Logp: 0.8606
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Tert-Butyl 9-Hydroxy-3-Oxa-7-Azabicyclo[3.3.1]Nonane-7-Carboxylate(WX125246)
SMILES:
O=C(N1C[C@H]2COC[C@@H](C1)C2O)OC(C)(C)C
Tpsa:
59
Logp:
0.8606
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: 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