CS-0550547
1-(7-Fluoroquinolin-8-yl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 917251-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550547-5g | In Stock | ₹ 2,85,684.84 |
CS-0550547 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,85,684.84
GST (18%): ₹ 51,423.271
Total Price: ₹ 3,37,108.111
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃FN₂O
Molecular Weight
244.26
Synonyms
None
SMILES
C1CN(CCC1=O)C2=C(C=CC3=C2N=CC=C3)F
Tpsa
33.2
Logp
2.5432
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₄H₁₃FN₂O
Molecular Weight: 244.26
Synonyms: None
SMILES: C1CN(CCC1=O)C2=C(C=CC3=C2N=CC=C3)F
Tpsa: 33.2
Logp: 2.5432
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₃FN₂O
Molecular Weight:
244.26
Synonyms:
None
SMILES:
C1CN(CCC1=O)C2=C(C=CC3=C2N=CC=C3)F
Tpsa:
33.2
Logp:
2.5432
H Acceptors:
3
H Donors:
0
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: C₁₇H₂₆O₃S
Molecular Weight: 310.45
Synonyms: 5-(1,3-Dioxolan-2-YL)-2-thienyl nonyl ketone
SMILES: O=C(C1=CC=C(C2OCCO2)S1)CCCCCCCCC
Tpsa: 35.53
Logp: 5.1169
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆O₃S
Molecular Weight:
310.45
Synonyms:
5-(1,3-Dioxolan-2-YL)-2-thienyl nonyl ketone
SMILES:
O=C(C1=CC=C(C2OCCO2)S1)CCCCCCCCC
Tpsa:
35.53
Logp:
5.1169
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NOS
Molecular Weight: 243.32
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)CCSC2=NC=CC=C2
Tpsa: 29.96
Logp: 3.4467
H Acceptors: 3
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:
C₁₄H₁₃NOS
Molecular Weight:
243.32
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)CCSC2=NC=CC=C2
Tpsa:
29.96
Logp:
3.4467
H Acceptors:
3
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: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: 2-methoxy-5,5-dimethylcyclohex-2-enone
SMILES: CC1(CC=C(C(=O)C1)OC)C
Tpsa: 26.3
Logp: 1.9058
H Acceptors: 2
H Donors: 0
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:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
2-methoxy-5,5-dimethylcyclohex-2-enone
SMILES:
CC1(CC=C(C(=O)C1)OC)C
Tpsa:
26.3
Logp:
1.9058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1