CS-0552023
6-(Azepan-2-yl)quinoline acetate
Manufacturer: ChemScene
CAS Number: 1209280-52-3
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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
C₁₇H₂₂N₂O₂
Molecular Weight
286.37
Synonyms
None
SMILES
CC(=O)O.C1CCC(NCC1)C2=CC3=C(C=C2)N=CC=C3
Tpsa
62.22
Logp
3.5304
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1209280-52-3 | 6-Azepan-2-yl-quinolinemonoacetate | A2B Chem | ₹ 1,22,179.68 - ₹ 2,84,059.20 |
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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: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: None
SMILES: CC(=O)O.C1CCC(NCC1)C2=CC3=C(C=C2)N=CC=C3
Tpsa: 62.22
Logp: 3.5304
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:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
CC(=O)O.C1CCC(NCC1)C2=CC3=C(C=C2)N=CC=C3
Tpsa:
62.22
Logp:
3.5304
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: None
SMILES: C1COC(CO1)CCC(=O)O
Tpsa: 55.76
Logp: 0.2666
H Acceptors: 3
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
None
SMILES:
C1COC(CO1)CCC(=O)O
Tpsa:
55.76
Logp:
0.2666
H Acceptors:
3
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 1-(3-Methylphenyl)-1-hexanone
SMILES: CCCCCC(=O)C1=CC=CC(=C1)C
Tpsa: 17.07
Logp: 3.75802
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
1-(3-Methylphenyl)-1-hexanone
SMILES:
CCCCCC(=O)C1=CC=CC(=C1)C
Tpsa:
17.07
Logp:
3.75802
H Acceptors:
1
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: C₁₃H₁₅FN₂
Molecular Weight: 218.27
Synonyms: 1-(4-FLUOROPHENYL)-4-(2-PROPYNYL)PIPERAZINE
SMILES: C#CCN1CCN(CC1)C2=CC=C(C=C2)F
Tpsa: 6.48
Logp: 1.5809
H Acceptors: 2
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:
C₁₃H₁₅FN₂
Molecular Weight:
218.27
Synonyms:
1-(4-FLUOROPHENYL)-4-(2-PROPYNYL)PIPERAZINE
SMILES:
C#CCN1CCN(CC1)C2=CC=C(C=C2)F
Tpsa:
6.48
Logp:
1.5809
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2