CS-0185331
endo-3-Methyl-8-azabicyclo[3.2.1]octan-3-ol
Manufacturer: ChemScene
CAS Number: 866929-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0185331-1g | In Stock | ₹ 1,08,318.96 |
CS-0185331 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,318.96
GST (18%): ₹ 19,497.413
Total Price: ₹ 1,27,816.373
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
3-methyl-3-hydroxy-8-azabicyclo[3.2.1]octane
SMILES
OC1(C)CC(N2)CCC2C1
Tpsa
32.26
Logp
0.6518
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 3-methyl-3-hydroxy-8-azabicyclo[3.2.1]octane
SMILES: OC1(C)CC(N2)CCC2C1
Tpsa: 32.26
Logp: 0.6518
H Acceptors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
3-methyl-3-hydroxy-8-azabicyclo[3.2.1]octane
SMILES:
OC1(C)CC(N2)CCC2C1
Tpsa:
32.26
Logp:
0.6518
H Acceptors:
2
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 3-methyl-[1,3']biazetidinyl-3-ol
SMILES: OC1(C)CN(C2CNC2)C1
Tpsa: 35.5
Logp: -0.9752
H Acceptors: 3
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
3-methyl-[1,3']biazetidinyl-3-ol
SMILES:
OC1(C)CN(C2CNC2)C1
Tpsa:
35.5
Logp:
-0.9752
H Acceptors:
3
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: OC1(C2)CC2(CN)C1
Tpsa: 46.25
Logp: -0.1399
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
OC1(C2)CC2(CN)C1
Tpsa:
46.25
Logp:
-0.1399
H Acceptors:
2
H Donors:
2
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 3-Phenyl-3-azetidinol
SMILES: OC1(C2=CC=CC=C2)CNC1
Tpsa: 32.26
Logp: 0.4774
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
3-Phenyl-3-azetidinol
SMILES:
OC1(C2=CC=CC=C2)CNC1
Tpsa:
32.26
Logp:
0.4774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1