CS-0589155
3-((4-Fluorobenzyl)oxy)-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 861206-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0589155-250mg | In Stock | ₹ 95,057.16 |
CS-0589155 - 250mg
In Stock
Quantity
1
Base Price: ₹ 95,057.16
GST (18%): ₹ 17,110.289
Total Price: ₹ 1,12,167.449
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C(O)CC1=CC=C(OC2=CC=C(C=C2)C)C=C1
Tpsa: 46.53
Logp: 3.41442
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(OC2=CC=C(C=C2)C)C=C1
Tpsa:
46.53
Logp:
3.41442
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₁Br₂N
Molecular Weight: 377.07
Synonyms: None
SMILES: CC1=CC2=CC(=CC(=C2N=C1C3=CC=CC=C3)Br)Br
Tpsa: 12.89
Logp: 5.73522
H Acceptors: 1
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:
C₁₆H₁₁Br₂N
Molecular Weight:
377.07
Synonyms:
None
SMILES:
CC1=CC2=CC(=CC(=C2N=C1C3=CC=CC=C3)Br)Br
Tpsa:
12.89
Logp:
5.73522
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1