CS-0477971
Tert-butyl 7-amino-2-oxa-5-azabicyclo[2.2.2]Octane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2306260-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477971-1g | In Stock | ₹ 1,72,232.28 |
CS-0477971 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,232.28
GST (18%): ₹ 31,001.81
Total Price: ₹ 2,03,234.09
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
2-Oxa-5-azabicyclo[2.2.2]octane-5-carboxylic acid, 7-amino-, 1,1-dimethylethyl e
SMILES
CC(C)(C)OC(=O)N1C2CC(N)C(OC2)C1
Tpsa
64.79
Logp
0.7219
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306260-68-2 | tert-butyl 7-amino-2-oxa-5-azabicyclo[2.2.2]octane-5-carboxylate | A2B Chem | -- |
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-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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 2-Oxa-5-azabicyclo[2.2.2]octane-5-carboxylic acid, 7-amino-, 1,1-dimethylethyl e
SMILES: CC(C)(C)OC(=O)N1C2CC(N)C(OC2)C1
Tpsa: 64.79
Logp: 0.7219
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
2-Oxa-5-azabicyclo[2.2.2]octane-5-carboxylic acid, 7-amino-, 1,1-dimethylethyl e
SMILES:
CC(C)(C)OC(=O)N1C2CC(N)C(OC2)C1
Tpsa:
64.79
Logp:
0.7219
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: OC(=O)C1C2N(CCC1)C(C)=NN=2
Tpsa: 68.01
Logp: 0.54852
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
OC(=O)C1C2N(CCC1)C(C)=NN=2
Tpsa:
68.01
Logp:
0.54852
H Acceptors:
4
H Donors:
1
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: C₈H₈F₃N₃O₂
Molecular Weight: 235.16
Synonyms: None
SMILES: OC(=O)C1CC2N(CC1)C(=NN=2)C(F)(F)F
Tpsa: 68.01
Logp: 0.9439
H Acceptors: 4
H Donors: 1
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:
C₈H₈F₃N₃O₂
Molecular Weight:
235.16
Synonyms:
None
SMILES:
OC(=O)C1CC2N(CC1)C(=NN=2)C(F)(F)F
Tpsa:
68.01
Logp:
0.9439
H Acceptors:
4
H Donors:
1
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: C₇H₁₂N₄
Molecular Weight: 152.20
Synonyms: None
SMILES: NCC1CN2C(=NN=C2)CC1
Tpsa: 56.73
Logp: -0.2008
H Acceptors: 4
H Donors: 1
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:
C₇H₁₂N₄
Molecular Weight:
152.20
Synonyms:
None
SMILES:
NCC1CN2C(=NN=C2)CC1
Tpsa:
56.73
Logp:
-0.2008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1