CS-0476409
Tert-butyl (1R,5S)-3-(2-ethoxy-2-oxoethyl)-8-azabicyclo[3.2.1]Octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 273207-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0476409-1g | In Stock | ₹ 1,67,184.24 |
CS-0476409 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,184.24
GST (18%): ₹ 30,093.163
Total Price: ₹ 1,97,277.403
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇NO₄
Molecular Weight
297.39
Synonyms
None
SMILES
CCOC(=O)CC1C[C@H]2N(C(=O)OC(C)(C)C)[C@H](CC2)C1
Tpsa
55.84
Logp
3.1177
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 273207-47-9 | tert-butyl exo-3-(2-ethoxy-2-oxo-ethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: None
SMILES: CCOC(=O)CC1C[C@H]2N(C(=O)OC(C)(C)C)[C@H](CC2)C1
Tpsa: 55.84
Logp: 3.1177
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
None
SMILES:
CCOC(=O)CC1C[C@H]2N(C(=O)OC(C)(C)C)[C@H](CC2)C1
Tpsa:
55.84
Logp:
3.1177
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09260764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: 8-Azabicyclo[3.2.1]octane-3-acetic acid, 8-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester
SMILES: CCOC(=O)CC1CC2N(C(=O)OC(C)(C)C)C(CC2)C1
Tpsa: 55.84
Logp: 3.1177
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09260764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
8-Azabicyclo[3.2.1]octane-3-acetic acid, 8-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester
SMILES:
CCOC(=O)CC1CC2N(C(=O)OC(C)(C)C)C(CC2)C1
Tpsa:
55.84
Logp:
3.1177
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30802421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClN₃O₄
Molecular Weight: 267.63
Synonyms: None
SMILES: CC(=O)OC1=C([N+](=O)[O-])C=C2C(C(Cl)=NC=N2)=C1
Tpsa: 95.22
Logp: 2.1167
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30802421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClN₃O₄
Molecular Weight:
267.63
Synonyms:
None
SMILES:
CC(=O)OC1=C([N+](=O)[O-])C=C2C(C(Cl)=NC=N2)=C1
Tpsa:
95.22
Logp:
2.1167
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: OC(=O)C1=C(Br)C=CC2=C1C=NN2
Tpsa: 65.98
Logp: 2.0236
H Acceptors: 2
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:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
OC(=O)C1=C(Br)C=CC2=C1C=NN2
Tpsa:
65.98
Logp:
2.0236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1