CS-0589152
2-(4'-Bromo-[1,1'-biphenyl]-4-yl)quinoline
Manufacturer: ChemScene
CAS Number: 861206-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0589152-250mg | In Stock | ₹ 94,886.04 |
CS-0589152 - 250mg
In Stock
Quantity
1
Base Price: ₹ 94,886.04
GST (18%): ₹ 17,079.487
Total Price: ₹ 1,11,965.527
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₄BrN
Molecular Weight
360.25
Synonyms
2-(4'-BROMO[1,1'-BIPHENYL]-4-YL)QUINOLINE
SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)Br
Tpsa
12.89
Logp
6.3313
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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: C₂₁H₁₄BrN
Molecular Weight: 360.25
Synonyms: 2-(4'-BROMO[1,1'-BIPHENYL]-4-YL)QUINOLINE
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)Br
Tpsa: 12.89
Logp: 6.3313
H Acceptors: 1
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:
C₂₁H₁₄BrN
Molecular Weight:
360.25
Synonyms:
2-(4'-BROMO[1,1'-BIPHENYL]-4-YL)QUINOLINE
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)Br
Tpsa:
12.89
Logp:
6.3313
H Acceptors:
1
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: C₉H₁₅NO₂S
Molecular Weight: 201.29
Synonyms: 5-ISOPENTYL-3-METHYL-1,3-THIAZOLANE-2,4-DIONE
SMILES: O=C(N1C)SC(CCC(C)C)C1=O
Tpsa: 37.38
Logp: 2.1164
H Acceptors: 3
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:
C₉H₁₅NO₂S
Molecular Weight:
201.29
Synonyms:
5-ISOPENTYL-3-METHYL-1,3-THIAZOLANE-2,4-DIONE
SMILES:
O=C(N1C)SC(CCC(C)C)C1=O
Tpsa:
37.38
Logp:
2.1164
H Acceptors:
3
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: C₁₇H₁₄FNO
Molecular Weight: 267.30
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2C=C1OCC3=CC=C(C=C3)F
Tpsa: 22.12
Logp: 4.26132
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:
C₁₇H₁₄FNO
Molecular Weight:
267.30
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2C=C1OCC3=CC=C(C=C3)F
Tpsa:
22.12
Logp:
4.26132
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: 3-METHOXYBENZYL 2-METHYL-3-QUINOLINYL ETHER
SMILES: CC1=NC2=CC=CC=C2C=C1OCC3=CC(=CC=C3)OC
Tpsa: 31.35
Logp: 4.13082
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
3-METHOXYBENZYL 2-METHYL-3-QUINOLINYL ETHER
SMILES:
CC1=NC2=CC=CC=C2C=C1OCC3=CC(=CC=C3)OC
Tpsa:
31.35
Logp:
4.13082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4