CS-0047476
tert-Butyl 3-hydroxy-6-azabicyclo[3.2.1]octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1784033-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047476-100mg | In Stock | ₹ 25,276.00 |
| 250mg | CS-0047476-250mg | In Stock | ₹ 40,584.00 |
| 1g | CS-0047476-1g | In Stock | ₹ 1,00,570.00 |
CS-0047476 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
2-Methyl-2-propanyl 3-hydroxy-6-azabicyclo[3.2.1]octane-6-carboxylate
SMILES
O=C(N1CC2CC(O)CC1C2)OC(C)(C)C
Tpsa
49.77
Logp
1.7667
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 3-hydroxy-9-azabicyclo[3.3.1]nonane-9-carboxylate / 25mg / 758395133 / PBB1603 / 0.000 / 1784033-85-7 / MFCD24537071 / 241.331 / C13H23NO3 | eMolecules | ₹ 20,567.90 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 2-Methyl-2-propanyl 3-hydroxy-6-azabicyclo[3.2.1]octane-6-carboxylate
SMILES: O=C(N1CC2CC(O)CC1C2)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7667
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
2-Methyl-2-propanyl 3-hydroxy-6-azabicyclo[3.2.1]octane-6-carboxylate
SMILES:
O=C(N1CC2CC(O)CC1C2)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7667
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C(N1[C@H]([C@@H](OCC1)C2)CC2CO)OC(C)(C)C
Tpsa: 59
Logp: 1.3932
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C(N1[C@H]([C@@H](OCC1)C2)CC2CO)OC(C)(C)C
Tpsa:
59
Logp:
1.3932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₄O₄
Molecular Weight: 336.39
Synonyms: 5-Tert-Butyl 4-Methyl 1-(Cyclopropylmethyl)-6,7-Dihydro-1H-[1,2,3]Triazolo[4,5-C]Pyridine-4,5(4H)-Dicarboxylate
SMILES: O=C(N1C(C(N=NN2CC3CC3)=C2CC1)C(OC)=O)OC(C)(C)C
Tpsa: 86.55
Logp: 1.6954
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₄O₄
Molecular Weight:
336.39
Synonyms:
5-Tert-Butyl 4-Methyl 1-(Cyclopropylmethyl)-6,7-Dihydro-1H-[1,2,3]Triazolo[4,5-C]Pyridine-4,5(4H)-Dicarboxylate
SMILES:
O=C(N1C(C(N=NN2CC3CC3)=C2CC1)C(OC)=O)OC(C)(C)C
Tpsa:
86.55
Logp:
1.6954
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁FN₂O₂
Molecular Weight: 292.35
Synonyms: tert-butyl-8-fluoro-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole-2-carboxylate, cis
SMILES: O=C(N1C[C@]2(C3=CC(F)=CC=C3N[C@]2(CC1)[H])[H])OC(C)(C)C
Tpsa: 41.57
Logp: 3.3442
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁FN₂O₂
Molecular Weight:
292.35
Synonyms:
tert-butyl-8-fluoro-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole-2-carboxylate, cis
SMILES:
O=C(N1C[C@]2(C3=CC(F)=CC=C3N[C@]2(CC1)[H])[H])OC(C)(C)C
Tpsa:
41.57
Logp:
3.3442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0