CS-0058787
endo-8-Hydroxy-6-oxa-3-azabicyclo[3.2.1]octane
Manufacturer: ChemScene
CAS Number: 1408075-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058787-100mg | In Stock | ₹ 32,129.00 |
| 250mg | CS-0058787-250mg | In Stock | ₹ 50,997.00 |
| 1g | CS-0058787-1g | In Stock | ₹ 1,27,448.00 |
CS-0058787 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,129.00
GST (18%): ₹ 5,783.22
Total Price: ₹ 37,912.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
endo-6-oxa-3-azabicyclo[3.2.1]octan-8-ol
SMILES
O[C@@]1([H])[C@@H]2CNC[C@H]1CO2
Tpsa
41.49
Logp
-1.0345
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1408075-25-1 | endo-8-Hydroxy-6-oxa-3-azabicyclo[3.2.1]octane | A2B Chem | ₹ 30,972.00 - ₹ 1,23,265.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: endo-6-oxa-3-azabicyclo[3.2.1]octan-8-ol
SMILES: O[C@@]1([H])[C@@H]2CNC[C@H]1CO2
Tpsa: 41.49
Logp: -1.0345
H Acceptors: 3
H Donors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
endo-6-oxa-3-azabicyclo[3.2.1]octan-8-ol
SMILES:
O[C@@]1([H])[C@@H]2CNC[C@H]1CO2
Tpsa:
41.49
Logp:
-1.0345
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22397532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: (3AR,4R,6aS)-rel-Octahydro-cyclopenta[c]pyrrol-4-ol
SMILES: O[C@@H]1CC[C@]2([H])CNC[C@@]21[H]
Tpsa: 32.26
Logp: -0.0233
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22397532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
(3AR,4R,6aS)-rel-Octahydro-cyclopenta[c]pyrrol-4-ol
SMILES:
O[C@@H]1CC[C@]2([H])CNC[C@@]21[H]
Tpsa:
32.26
Logp:
-0.0233
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28502534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: O=C(N(C[C@]1([H])CC2)C2CC1=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28502534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
O=C(N(C[C@]1([H])CC2)C2CC1=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10001498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅BrN₂
Molecular Weight: 207.11
Synonyms: Piperazine, 1-(2-bromoethyl)-4-methyl- (8CI)
SMILES: CN1CCN(CCBr)CC1
Tpsa: 6.48
Logp: 0.6287
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10001498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅BrN₂
Molecular Weight:
207.11
Synonyms:
Piperazine, 1-(2-bromoethyl)-4-methyl- (8CI)
SMILES:
CN1CCN(CCBr)CC1
Tpsa:
6.48
Logp:
0.6287
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2