CS-0596630
3-Hydroxy-8-methyl-8-azabicyclo[3.2.1]Octane-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 40131-43-9
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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
C₉H₁₄N₂O
Molecular Weight
166.22
Synonyms
None
SMILES
CN1C2CCC1CC(C2)(C#N)O
Tpsa
47.26
Logp
0.49768
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40131-43-9 | 3-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
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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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CN1C2CCC1CC(C2)(C#N)O
Tpsa: 47.26
Logp: 0.49768
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CN1C2CCC1CC(C2)(C#N)O
Tpsa:
47.26
Logp:
0.49768
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: C₁₂H₁₈ClN₃O
Molecular Weight: 255.74
Synonyms: None
SMILES: CC1=NC(=CC(=N1)Cl)N2CCCC(C2)CCO
Tpsa: 49.25
Logp: 2.03722
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₈ClN₃O
Molecular Weight:
255.74
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)Cl)N2CCCC(C2)CCO
Tpsa:
49.25
Logp:
2.03722
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₁FO₂S₄
Molecular Weight: 346.48
Synonyms: None
SMILES: CCOC(=O)C1=C(SC(=S)S1)SCC2=CC=C(C=C2)F
Tpsa: 26.3
Logp: 5.14719
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FO₂S₄
Molecular Weight:
346.48
Synonyms:
None
SMILES:
CCOC(=O)C1=C(SC(=S)S1)SCC2=CC=C(C=C2)F
Tpsa:
26.3
Logp:
5.14719
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: None
SMILES: C1CCN(C1)C(=O)C(OC2=CC=C(C=C2)F)(F)F
Tpsa: 29.54
Logp: 2.4197
H Acceptors: 2
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:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
None
SMILES:
C1CCN(C1)C(=O)C(OC2=CC=C(C=C2)F)(F)F
Tpsa:
29.54
Logp:
2.4197
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3