CS-0361129
7-Phenyl-6-azaspiro[4.5]Decan-9-ol
Manufacturer: ChemScene
CAS Number: 301320-54-7
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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
C₁₅H₂₁NO
Molecular Weight
231.33
Synonyms
TOSLAB 719301
SMILES
C1=CC=C(C=C1)C2CC(CC3(CCCC3)N2)O
Tpsa
32.26
Logp
2.7848
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301320-54-7 | 7-Phenyl-6-azaspiro[4.5]decan-9-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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: TOSLAB 719301
SMILES: C1=CC=C(C=C1)C2CC(CC3(CCCC3)N2)O
Tpsa: 32.26
Logp: 2.7848
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
TOSLAB 719301
SMILES:
C1=CC=C(C=C1)C2CC(CC3(CCCC3)N2)O
Tpsa:
32.26
Logp:
2.7848
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: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: None
SMILES: BrC1=CC=C(CN2CCC3(CC2)OCCO3)C=C1
Tpsa: 21.7
Logp: 2.788
H Acceptors: 3
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:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
None
SMILES:
BrC1=CC=C(CN2CCC3(CC2)OCCO3)C=C1
Tpsa:
21.7
Logp:
2.788
H Acceptors:
3
H Donors:
0
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: C₁₀H₆F₃NS
Molecular Weight: 229.22
Synonyms: 4-MERCAPTO-8-(TRIFLUOROMETHYL)QUINOLINE
SMILES: FC(C1=C2N=CC=C(S)C2=CC=C1)(F)F
Tpsa: 12.89
Logp: 3.5423
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NS
Molecular Weight:
229.22
Synonyms:
4-MERCAPTO-8-(TRIFLUOROMETHYL)QUINOLINE
SMILES:
FC(C1=C2N=CC=C(S)C2=CC=C1)(F)F
Tpsa:
12.89
Logp:
3.5423
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 8-ACETYLAMINO-3A,4,5,9B-TETRAHYDRO-3 H-CYCLOPENTA[ C ]QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC(NC1=CC2=C(NC(C(O)=O)C3CC=CC32)C=C1)=O
Tpsa: 78.43
Logp: 2.1834
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
8-ACETYLAMINO-3A,4,5,9B-TETRAHYDRO-3 H-CYCLOPENTA[ C ]QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC(NC1=CC2=C(NC(C(O)=O)C3CC=CC32)C=C1)=O
Tpsa:
78.43
Logp:
2.1834
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2