CS-0041898
tert-Butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 478837-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041898-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-0041898-5g | In Stock | ₹ 4,278.00 |
| 10g | CS-0041898-10g | In Stock | ₹ 8,042.64 |
| 25g | CS-0041898-25g | In Stock | ₹ 20,021.04 |
CS-0041898 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
N-Boc-3-hydroxy-8-azabicyclo[3.2.1]octane
SMILES
OC1C[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O
Tpsa
49.77
Logp
1.9092
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate / 1g / 506390916 / A441802 / / 478837-18-2 / MFCD13568915 / 227.304 / C12H21NO3 | eMolecules | ₹ 3,205.08 | |
 | Chemscene AbaChemscene,tert-Butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate,478837-18-2,Formula:C12H21NO3,M. Wt. 227.3,>95.0% | Chemscene | ₹ 2,844.87 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: N-Boc-3-hydroxy-8-azabicyclo[3.2.1]octane
SMILES: OC1C[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O
Tpsa: 49.77
Logp: 1.9092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
N-Boc-3-hydroxy-8-azabicyclo[3.2.1]octane
SMILES:
OC1C[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O
Tpsa:
49.77
Logp:
1.9092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13193651
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂
Molecular Weight: 227.10
Synonyms: None
SMILES: NC1=CC=C(Br)C2=C1CNCC2
Tpsa: 38.05
Logp: 1.677
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193651
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂
Molecular Weight:
227.10
Synonyms:
None
SMILES:
NC1=CC=C(Br)C2=C1CNCC2
Tpsa:
38.05
Logp:
1.677
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 4-BroMo-6-Methoxy-7-azaindole-2-carbaldehyde
SMILES: COC1=CC(Br)=C2C(NC=C2)=N1
Tpsa: 37.91
Logp: 2.334
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
4-BroMo-6-Methoxy-7-azaindole-2-carbaldehyde
SMILES:
COC1=CC(Br)=C2C(NC=C2)=N1
Tpsa:
37.91
Logp:
2.334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 7-Bromo-6-methoxy-5-Azaindole
SMILES: COC1=C(Br)C(NC=C2)=C2C=N1
Tpsa: 37.91
Logp: 2.334
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
7-Bromo-6-methoxy-5-Azaindole
SMILES:
COC1=C(Br)C(NC=C2)=C2C=N1
Tpsa:
37.91
Logp:
2.334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1