CS-0589253
2-(4-Phenoxyphenyl)quinoline
Manufacturer: ChemScene
CAS Number: 860203-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0589253-100mg | In Stock | ₹ 1,01,217.48 |
CS-0589253 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,217.48
GST (18%): ₹ 18,219.146
Total Price: ₹ 1,19,436.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₅NO
Molecular Weight
297.35
Synonyms
None
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4C=C3
Tpsa
22.12
Logp
5.6941
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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: C₂₁H₁₅NO
Molecular Weight: 297.35
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4C=C3
Tpsa: 22.12
Logp: 5.6941
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:
C₂₁H₁₅NO
Molecular Weight:
297.35
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4C=C3
Tpsa:
22.12
Logp:
5.6941
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: C₇H₇BrO₂S₂
Molecular Weight: 267.16
Synonyms: 2-((4-Bromo-3-thienyl)thio)propanoic acid
SMILES: CC(C(=O)O)SC1=CSC=C1Br
Tpsa: 37.3
Logp: 3.0758
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:
C₇H₇BrO₂S₂
Molecular Weight:
267.16
Synonyms:
2-((4-Bromo-3-thienyl)thio)propanoic acid
SMILES:
CC(C(=O)O)SC1=CSC=C1Br
Tpsa:
37.3
Logp:
3.0758
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: C₉H₁₈ClN
Molecular Weight: 175.70
Synonyms: None
SMILES: C1CCC[N+]12CCCCC2.[Cl-]
Tpsa: 0
Logp: -1.2151
H Acceptors: 0
H Donors: 0
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:
C₉H₁₈ClN
Molecular Weight:
175.70
Synonyms:
None
SMILES:
C1CCC[N+]12CCCCC2.[Cl-]
Tpsa:
0
Logp:
-1.2151
H Acceptors:
0
H Donors:
0
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: C₁₀H₆BrFN₂
Molecular Weight: 253.07
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CC(=NC=N2)Br)F
Tpsa: 25.78
Logp: 3.0452
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:
C₁₀H₆BrFN₂
Molecular Weight:
253.07
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CC(=NC=N2)Br)F
Tpsa:
25.78
Logp:
3.0452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1