CS-0036522
tert-Butyl 9-oxo-3-azabicyclo[3.3.1]nonane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 512822-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036522-100mg | In Stock | ₹ 2,566.80 |
| 250mg | CS-0036522-250mg | In Stock | ₹ 4,192.44 |
| 500mg | CS-0036522-500mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0036522-1g | In Stock | ₹ 13,860.72 |
| 2.5g | CS-0036522-2.5g | In Stock | ₹ 34,651.80 |
| 5g | CS-0036522-5g | In Stock | ₹ 64,170.00 |
CS-0036522 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₃
Molecular Weight
239.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2CCCC(C1)C2=O
Tpsa
46.61
Logp
2.2225
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 9-oxo-3-azabicyclo[3.3.1]nonane-3-carboxylate / 25mg / 551216559 / PB08376 / 0.000 / 512822-34-3 / MFCD18792095 / 239.315 / C13H21NO3 | eMolecules | ₹ 3,643.14 | |
 | A1 Biochem Labs tert-butyl 9-oxo-3-azabicyclo[3.3.1]nonane-3-carboxylate | 512822-34-3 | 239.31 g/mol | 2.5G | A1 Biochem Labs | ₹ 69,474.72 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2CCCC(C1)C2=O
Tpsa: 46.61
Logp: 2.2225
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2CCCC(C1)C2=O
Tpsa:
46.61
Logp:
2.2225
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02090527
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 2-pyridinecarboxylic acid, 6-(trifluoromethyl)-, methyl ester
SMILES: COC(=O)C1=NC(=CC=C1)C(F)(F)F
Tpsa: 39.19
Logp: 1.887
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02090527
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
2-pyridinecarboxylic acid, 6-(trifluoromethyl)-, methyl ester
SMILES:
COC(=O)C1=NC(=CC=C1)C(F)(F)F
Tpsa:
39.19
Logp:
1.887
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09607935
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 7-Amino-4-methyl-1H-indazole
SMILES: NC1=CC=C(C)C2=C1NN=C2
Tpsa: 54.7
Logp: 1.45352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09607935
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
7-Amino-4-methyl-1H-indazole
SMILES:
NC1=CC=C(C)C2=C1NN=C2
Tpsa:
54.7
Logp:
1.45352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂
Molecular Weight: 188.20
Synonyms: 4-(3-Fluorophenyl)Pyridin-2-Amine(WX609519)
SMILES: C1=CC(=CC(=C1)F)C2=CC=NC(=C2)N
Tpsa: 38.91
Logp: 2.4699
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂
Molecular Weight:
188.20
Synonyms:
4-(3-Fluorophenyl)Pyridin-2-Amine(WX609519)
SMILES:
C1=CC(=CC(=C1)F)C2=CC=NC(=C2)N
Tpsa:
38.91
Logp:
2.4699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1