CS-0049592
endo-8-Azabicyclo[3.2.1]octane-3-methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 1257442-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049592-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0049592-250mg | In Stock | ₹ 25,069.08 |
| 1g | CS-0049592-1g | In Stock | ₹ 62,116.56 |
CS-0049592 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO
Molecular Weight
177.67
Synonyms
ENDO-8-AZABICYCLO[3.2.1]OCTANE-3-METHAL HYDROCHLORIDE
SMILES
Cl.OC[C@@H]1C[C@@H]2CC[C@H](C1)N2
Tpsa
32.26
Logp
0.9311
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules endo-8-azabicyclo[3.2.1]octane-3-methanol hydrochloride | 1257442-93-5 | MFCD23381625 | 1g | eMolecules | ₹ 88,927.64 | |
 | 1257442-93-5 | Endo-8-azabicyclo[3.2.1]octane-3-methanol hydrochloride | A2B Chem | ₹ 15,144.12 - ₹ 60,234.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: ENDO-8-AZABICYCLO[3.2.1]OCTANE-3-METHAL HYDROCHLORIDE
SMILES: Cl.OC[C@@H]1C[C@@H]2CC[C@H](C1)N2
Tpsa: 32.26
Logp: 0.9311
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
ENDO-8-AZABICYCLO[3.2.1]OCTANE-3-METHAL HYDROCHLORIDE
SMILES:
Cl.OC[C@@H]1C[C@@H]2CC[C@H](C1)N2
Tpsa:
32.26
Logp:
0.9311
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: O8-tert-butyl O3-methyl endo-8-azabicyclo[3.2.1]octane-3,8-dicarboxylate
SMILES: COC(=O)[C@@H]1C[C@@H]2CC[C@H](C1)N2C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.3375
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
O8-tert-butyl O3-methyl endo-8-azabicyclo[3.2.1]octane-3,8-dicarboxylate
SMILES:
COC(=O)[C@@H]1C[C@@H]2CC[C@H](C1)N2C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.3375
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: ENDO-7-HYDROXY-3-OXA-9-AZABICYCLO[3.3.1]NONE HYDROCHLORIDE
SMILES: Cl.O[C@@H]1C[C@@H]2COC[C@H](C1)N2
Tpsa: 41.49
Logp: -0.0801
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
ENDO-7-HYDROXY-3-OXA-9-AZABICYCLO[3.3.1]NONE HYDROCHLORIDE
SMILES:
Cl.O[C@@H]1C[C@@H]2COC[C@H](C1)N2
Tpsa:
41.49
Logp:
-0.0801
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂O
Molecular Weight: 229.15
Synonyms: endo-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine
SMILES: Cl.Cl.CN1[C@H]2COC[C@@H]1C[C@H](N)C2
Tpsa: 38.49
Logp: 0.6503
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂O
Molecular Weight:
229.15
Synonyms:
endo-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine
SMILES:
Cl.Cl.CN1[C@H]2COC[C@@H]1C[C@H](N)C2
Tpsa:
38.49
Logp:
0.6503
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0