CS-0058945
(3-exo)-3-Methoxy-8-azabicyclo[3.2.1]octane hydrochloride
Manufacturer: ChemScene
CAS Number: 1688673-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058945-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0058945-250mg | In Stock | ₹ 18,823.20 |
| 500mg | CS-0058945-500mg | In Stock | ₹ 31,400.52 |
| 1g | CS-0058945-1g | In Stock | ₹ 47,058.00 |
| 5g | CS-0058945-5g | In Stock | ₹ 1,41,174.00 |
| 10g | CS-0058945-10g | In Stock | ₹ 2,35,290.00 |
CS-0058945 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
MFCD17214352
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO
Molecular Weight
177.67
Synonyms
exo-3-methoxy-8-azabicyclo[3.2.1]octane HCl
SMILES
CO[C@@H]1C[C@H]2CC[C@@H](C1)N2.Cl
Tpsa
21.26
Logp
1.3376
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules exo-3-methoxy-8-azabicyclo[3.2.1]octane;hydrochloride | 1688673-84-8 | MFCD28344000 | 1g | eMolecules | ₹ 77,643.13 | |
 | 1688673-84-8 | (1R,3s,5S)-3-Methoxy-8-azabicyclo[3.2.1]octane hydrochloride | A2B Chem | ₹ 9,326.04 - ₹ 70,501.44 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD17214352
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: exo-3-methoxy-8-azabicyclo[3.2.1]octane HCl
SMILES: CO[C@@H]1C[C@H]2CC[C@@H](C1)N2.Cl
Tpsa: 21.26
Logp: 1.3376
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17214352
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
exo-3-methoxy-8-azabicyclo[3.2.1]octane HCl
SMILES:
CO[C@@H]1C[C@H]2CC[C@@H](C1)N2.Cl
Tpsa:
21.26
Logp:
1.3376
H Acceptors:
2
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: tert-butyl(1R,3R,5S)-3-formyl-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: O=C[C@H]1C[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O
Tpsa: 46.61
Logp: 2.3634
H Acceptors: 3
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
tert-butyl(1R,3R,5S)-3-formyl-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
O=C[C@H]1C[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O
Tpsa:
46.61
Logp:
2.3634
H Acceptors:
3
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: None
SMILES: O=C(CC1N[C@H]2CCC[C@@H](C1)C2)OC
Tpsa: 38.33
Logp: 1.4702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
None
SMILES:
O=C(CC1N[C@H]2CCC[C@@H](C1)C2)OC
Tpsa:
38.33
Logp:
1.4702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(N1C[C@H]2[C@@H]([C@@H](C1)C2)O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.2341
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(N1C[C@H]2[C@@H]([C@@H](C1)C2)O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.2341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0