CS-W006287
tert-Butyl 3,6-diazabicyclo[3.2.2]nonane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1214743-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006287-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-W006287-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-W006287-1g | In Stock | ₹ 25,810.00 |
| 5g | CS-W006287-5g | In Stock | ₹ 1,16,145.00 |
CS-W006287 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
Tert-Butyl3,6-diazabicyclo[3.2.2]nonane-6-carboxylate, Fandachem
SMILES
O=C(N1C2CNCC(CC2)C1)OC(C)(C)C
Tpsa
41.57
Logp
1.6053
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 36-diazabicyclo[3.2.2]nonane-6-carboxylate / 25mg / 788565378 / PBU3946 / 0.000 / 1214743-62-0 / MFCD23099510 / 226.320 / C12H22N2O2 | eMolecules | ₹ 8,777.18 | |
 | 1214743-62-0 | tert-Butyl 3,6-rel-diazabicyclo[3.2.2]nonane-6-carboxylate | A2B Chem | ₹ 3,471.00 - ₹ 18,067.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Tert-Butyl3,6-diazabicyclo[3.2.2]nonane-6-carboxylate, Fandachem
SMILES: O=C(N1C2CNCC(CC2)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Tert-Butyl3,6-diazabicyclo[3.2.2]nonane-6-carboxylate, Fandachem
SMILES:
O=C(N1C2CNCC(CC2)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07368556
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 2-methylindazole-3-carboxylic acid
SMILES: O=C(C1=C2C=CC=CC2=NN1C)O
Tpsa: 55.12
Logp: 1.2715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368556
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
2-methylindazole-3-carboxylic acid
SMILES:
O=C(C1=C2C=CC=CC2=NN1C)O
Tpsa:
55.12
Logp:
1.2715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10698616
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂NO
Molecular Weight: 163.99
Synonyms: 4,6-dichloro-2(2H)-Pyridinone
SMILES: ClC1=CC(Cl)=CC(=O)N1
Tpsa: 32.86
Logp: 1.6817
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10698616
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂NO
Molecular Weight:
163.99
Synonyms:
4,6-dichloro-2(2H)-Pyridinone
SMILES:
ClC1=CC(Cl)=CC(=O)N1
Tpsa:
32.86
Logp:
1.6817
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12923779
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 6,7-dihydropyrrolo[3,4-b]pyridin-5-one
SMILES: O=C1NCC2=C1C=CC=N2
Tpsa: 41.99
Logp: 0.325
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12923779
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
6,7-dihydropyrrolo[3,4-b]pyridin-5-one
SMILES:
O=C1NCC2=C1C=CC=N2
Tpsa:
41.99
Logp:
0.325
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0