CS-0059081
(1R,4R)-tert-Butyl 2,5-diazabicyclo[2.2.2]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1187931-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0059081-250mg | In Stock | ₹ 1,56,195.00 |
| 1g | CS-0059081-1g | In Stock | ₹ 3,11,945.00 |
CS-0059081 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,56,195.00
GST (18%): ₹ 28,115.10
Total Price: ₹ 1,84,310.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
tert-butyl (1R,4R)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate
SMILES
CC(C)(OC(N1C[C@H]2CC[C@@H]1CN2)=O)C
Tpsa
41.57
Logp
1.3577
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187931-66-3 | tert-butyl rel-(1R,4R)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl (1R,4R)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate
SMILES: CC(C)(OC(N1C[C@H]2CC[C@@H]1CN2)=O)C
Tpsa: 41.57
Logp: 1.3577
H Acceptors: 3
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl (1R,4R)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate
SMILES:
CC(C)(OC(N1C[C@H]2CC[C@@H]1CN2)=O)C
Tpsa:
41.57
Logp:
1.3577
H Acceptors:
3
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: None
SMILES: OC(C[C@@H]1C[C@@H]2COC[C@H](C1)N2)=O
Tpsa: 58.56
Logp: 0.2281
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
None
SMILES:
OC(C[C@@H]1C[C@@H]2COC[C@H](C1)N2)=O
Tpsa:
58.56
Logp:
0.2281
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: exo-2-tert-butoxycarbonyl-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
SMILES: O=C([C@H]1N([C@@H]2CC[C@H]1C2)C(OC(C)(C)C)=O)O.[Relative stereochemisry.]
Tpsa: 66.84
Logp: 1.859
H Acceptors: 3
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
exo-2-tert-butoxycarbonyl-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
SMILES:
O=C([C@H]1N([C@@H]2CC[C@H]1C2)C(OC(C)(C)C)=O)O.[Relative stereochemisry.]
Tpsa:
66.84
Logp:
1.859
H Acceptors:
3
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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: None
SMILES: O[C@H]1[C@@H]2[C@H](N([C@H](C1)C2)C(OC(C)(C)C)=O)C(OCC)=O
Tpsa: 76.07
Logp: 1.3083
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
None
SMILES:
O[C@H]1[C@@H]2[C@H](N([C@H](C1)C2)C(OC(C)(C)C)=O)C(OCC)=O
Tpsa:
76.07
Logp:
1.3083
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2