CS-0225640
2-(8-oxa-3-aZabicyclo[3.2.1]octan-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 99969-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225640-50mg | In Stock | ₹ 23,956.80 |
| 100mg | CS-0225640-100mg | In Stock | ₹ 35,592.96 |
| 250mg | CS-0225640-250mg | In Stock | ₹ 50,822.64 |
| 500mg | CS-0225640-500mg | In Stock | ₹ 79,741.92 |
| 1g | CS-0225640-1g | In Stock | ₹ 1,02,329.76 |
| 5g | CS-0225640-5g | In Stock | ₹ 2,96,807.64 |
CS-0225640 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
8-Oxa-3-azabicyclo[3.2.1]octane-3-ethanol
SMILES
OCCN1CC(O2)CCC2C1
Tpsa
32.7
Logp
-0.1581
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99969-71-8 | 2-{8-oxa-3-azabicyclo[3.2.1]octan-3-yl}ethan-1-ol | A2B Chem | ₹ 33,368.40 - ₹ 1,26,714.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 8-Oxa-3-azabicyclo[3.2.1]octane-3-ethanol
SMILES: OCCN1CC(O2)CCC2C1
Tpsa: 32.7
Logp: -0.1581
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
8-Oxa-3-azabicyclo[3.2.1]octane-3-ethanol
SMILES:
OCCN1CC(O2)CCC2C1
Tpsa:
32.7
Logp:
-0.1581
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClIN₂
Molecular Weight: 294.52
Synonyms: None
SMILES: CC1=C(I)C(Cl)=NC(C2CC2)=N1
Tpsa: 25.78
Logp: 2.92042
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClIN₂
Molecular Weight:
294.52
Synonyms:
None
SMILES:
CC1=C(I)C(Cl)=NC(C2CC2)=N1
Tpsa:
25.78
Logp:
2.92042
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: Acetic acid, 2-(1,1-dimethylethoxy)-, ethyl ester
SMILES: O=C(OCC)COC(C)(C)C
Tpsa: 35.53
Logp: 1.3646
H Acceptors: 3
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:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
Acetic acid, 2-(1,1-dimethylethoxy)-, ethyl ester
SMILES:
O=C(OCC)COC(C)(C)C
Tpsa:
35.53
Logp:
1.3646
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉BF₃K
Molecular Weight: 164.02
Synonyms: Potassium sec-butyltrifluoroborate
SMILES: F[B-](F)(C(CC)C)F.[K+]
Tpsa: 0
Logp: -0.3621
H Acceptors: 0
H Donors: 0
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:
C₄H₉BF₃K
Molecular Weight:
164.02
Synonyms:
Potassium sec-butyltrifluoroborate
SMILES:
F[B-](F)(C(CC)C)F.[K+]
Tpsa:
0
Logp:
-0.3621
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2