CS-0055750
tert-Butyl 6,8-diazabicyclo[3.2.2]nonane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1279814-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055750-100mg | In Stock | ₹ 27,978.12 |
| 250mg | CS-0055750-250mg | In Stock | ₹ 44,662.32 |
CS-0055750 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,978.12
GST (18%): ₹ 5,036.062
Total Price: ₹ 33,014.182
Purity
98%
MDL No
MFCD29037381
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
None
SMILES
O=C(N1C2CCCC(NC2)C1)OC(C)(C)C
Tpsa
41.57
Logp
1.7478
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 68-diazabicyclo[3.2.2]nonane-6-carboxylate / 25mg / 788479945 / PB90865 / 0.000 / 1279814-99-1 / MFCD29037381 / 226.320 / C12H22N2O2 | eMolecules | ₹ 22,544.20 | |
 | 1279814-99-1 | 1,1-Dimethylethyl 6,8-diazabicyclo[3.2.2]nonane-6-carboxylate | A2B Chem | ₹ 40,469.88 - ₹ 5,74,449.84 |
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: MFCD29037381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(N1C2CCCC(NC2)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.7478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29037381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(N1C2CCCC(NC2)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18427881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃NO₂
Molecular Weight: 183.13
Synonyms: 2-(Trifluoromethyl)-D-proline USP/EP/BP
SMILES: O=C([C@@]1(C(F)(F)F)NCCC1)O
Tpsa: 49.33
Logp: 0.7555
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18427881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₃NO₂
Molecular Weight:
183.13
Synonyms:
2-(Trifluoromethyl)-D-proline USP/EP/BP
SMILES:
O=C([C@@]1(C(F)(F)F)NCCC1)O
Tpsa:
49.33
Logp:
0.7555
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09837609
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1H-indol-5-ylacetic acid
SMILES: C1=CC2=C(C=CN2)C=C1CC(=O)O
Tpsa: 53.09
Logp: 1.795
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09837609
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1H-indol-5-ylacetic acid
SMILES:
C1=CC2=C(C=CN2)C=C1CC(=O)O
Tpsa:
53.09
Logp:
1.795
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22688478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 3-Aza-bicyclo[3.1.1]heptan-6-one
SMILES: O=C1C2CNCC1C2
Tpsa: 29.1
Logp: -0.2052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22688478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
3-Aza-bicyclo[3.1.1]heptan-6-one
SMILES:
O=C1C2CNCC1C2
Tpsa:
29.1
Logp:
-0.2052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0