CS-0551244
8-Allyl-8-azabicyclo[3.2.1]Octan-3-ol
Manufacturer: ChemScene
CAS Number: 1343002-46-9
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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
C₁₀H₁₇NO
Molecular Weight
167.25
Synonyms
8-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octan-3-ol
SMILES
C=CCN1C2CCC1CC(C2)O
Tpsa
23.47
Logp
1.1601
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343002-46-9 | 8-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octan-3-ol | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 8-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octan-3-ol
SMILES: C=CCN1C2CCC1CC(C2)O
Tpsa: 23.47
Logp: 1.1601
H Acceptors: 2
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
8-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octan-3-ol
SMILES:
C=CCN1C2CCC1CC(C2)O
Tpsa:
23.47
Logp:
1.1601
H Acceptors:
2
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: C₁₃H₁₃FOS
Molecular Weight: 236.31
Synonyms: 4-FLUORO-3-METHYLPHENYL-(5-METHYL-2-THIENYL)METHANOL
SMILES: OC(C1=CC=CC(C)=C1)C2=CC(F)=C(C)S2
Tpsa: 20.23
Logp: 3.58574
H Acceptors: 2
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:
C₁₃H₁₃FOS
Molecular Weight:
236.31
Synonyms:
4-FLUORO-3-METHYLPHENYL-(5-METHYL-2-THIENYL)METHANOL
SMILES:
OC(C1=CC=CC(C)=C1)C2=CC(F)=C(C)S2
Tpsa:
20.23
Logp:
3.58574
H Acceptors:
2
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: C₁₂H₉N₃S
Molecular Weight: 227.28
Synonyms: 4-Quinolin-5-yl-thiazol-2-ylamine
SMILES: C1=CC(=C2C=CC=NC2=C1)C3=CSC(=N3)N
Tpsa: 51.8
Logp: 2.9405
H Acceptors: 4
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:
C₁₂H₉N₃S
Molecular Weight:
227.28
Synonyms:
4-Quinolin-5-yl-thiazol-2-ylamine
SMILES:
C1=CC(=C2C=CC=NC2=C1)C3=CSC(=N3)N
Tpsa:
51.8
Logp:
2.9405
H Acceptors:
4
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: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: 1-(5-Ethyl-[1,2,4]oxadiazol-3-ylmethyl)-piperidine-4-carboxylic acid
SMILES: CCC1=NC(=NO1)CN2CCC(CC2)C(=O)O
Tpsa: 79.46
Logp: 0.9286
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
1-(5-Ethyl-[1,2,4]oxadiazol-3-ylmethyl)-piperidine-4-carboxylic acid
SMILES:
CCC1=NC(=NO1)CN2CCC(CC2)C(=O)O
Tpsa:
79.46
Logp:
0.9286
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4