CS-0337618
Methyl 4-((3-chlorobenzyl)oxy)-6-fluoroquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1357936-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0337618-100mg | In Stock | ₹ 1,95,076.80 |
CS-0337618 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,95,076.80
GST (18%): ₹ 35,113.824
Total Price: ₹ 2,30,190.624
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃ClFNO₃
Molecular Weight
345.75
Synonyms
AKZPGNCJTYMTSN-UHFFFAOYSA-N
SMILES
O=C(C1=NC2=CC=C(F)C=C2C(OCC3=CC=CC(Cl)=C3)=C1)OC
Tpsa
48.42
Logp
4.3929
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357936-14-1 | Methyl 4-((3-chlorobenzyl)oxy)-6-fluoroquinoline-2-carboxylate | A2B Chem | -- |
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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: C₁₈H₁₃ClFNO₃
Molecular Weight: 345.75
Synonyms: AKZPGNCJTYMTSN-UHFFFAOYSA-N
SMILES: O=C(C1=NC2=CC=C(F)C=C2C(OCC3=CC=CC(Cl)=C3)=C1)OC
Tpsa: 48.42
Logp: 4.3929
H Acceptors: 4
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:
C₁₈H₁₃ClFNO₃
Molecular Weight:
345.75
Synonyms:
AKZPGNCJTYMTSN-UHFFFAOYSA-N
SMILES:
O=C(C1=NC2=CC=C(F)C=C2C(OCC3=CC=CC(Cl)=C3)=C1)OC
Tpsa:
48.42
Logp:
4.3929
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 1-(5-methyl-1H-pyrazol-4-yl)ethanol
SMILES: CC1=C(C=NN1)C(C)O
Tpsa: 48.91
Logp: 0.77142
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
1-(5-methyl-1H-pyrazol-4-yl)ethanol
SMILES:
CC1=C(C=NN1)C(C)O
Tpsa:
48.91
Logp:
0.77142
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO
Molecular Weight: 173.64
Synonyms: O-Phenethyl-hydroxylamine hydrochloride
SMILES: C1=CC=C(C=C1)CCON.Cl
Tpsa: 35.25
Logp: 1.5412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO
Molecular Weight:
173.64
Synonyms:
O-Phenethyl-hydroxylamine hydrochloride
SMILES:
C1=CC=C(C=C1)CCON.Cl
Tpsa:
35.25
Logp:
1.5412
H Acceptors:
2
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: C₇H₅BrFI
Molecular Weight: 314.92
Synonyms: 2-Bromo-1-fluoro-5-iodo-3-methyl-benzene
SMILES: CC1=C(Br)C(F)=CC(I)=C1
Tpsa: 0
Logp: 3.50122
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:
C₇H₅BrFI
Molecular Weight:
314.92
Synonyms:
2-Bromo-1-fluoro-5-iodo-3-methyl-benzene
SMILES:
CC1=C(Br)C(F)=CC(I)=C1
Tpsa:
0
Logp:
3.50122
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0