CS-0365233
2-Chloro-7-methoxy-3-phenylquinoline
Manufacturer: ChemScene
CAS Number: 85274-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0365233-250mg | In Stock | ₹ 9,256.00 |
| 1g | CS-0365233-1g | In Stock | ₹ 23,585.00 |
| 5g | CS-0365233-5g | In Stock | ₹ 69,865.00 |
CS-0365233 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂ClNO
Molecular Weight
269.73
Synonyms
OTAVA-BB 1151671
SMILES
COC1=CC=C2C=C(C3=CC=CC=C3)C(Cl)=NC2=C1
Tpsa
22.12
Logp
4.5638
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85274-56-2 | 2-Chloro-7-methoxy-3-phenylquinoline | A2B Chem | ₹ 7,565.00 - ₹ 74,582.00 |
Related Products
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: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: OTAVA-BB 1151671
SMILES: COC1=CC=C2C=C(C3=CC=CC=C3)C(Cl)=NC2=C1
Tpsa: 22.12
Logp: 4.5638
H Acceptors: 2
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:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
OTAVA-BB 1151671
SMILES:
COC1=CC=C2C=C(C3=CC=CC=C3)C(Cl)=NC2=C1
Tpsa:
22.12
Logp:
4.5638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂
Molecular Weight: 216.67
Synonyms: 2-chloro-3-cyano-8-ethylquinoline
SMILES: CCC1=CC=CC2=CC(=C(Cl)N=C12)C#N
Tpsa: 36.68
Logp: 3.32228
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉ClN₂
Molecular Weight:
216.67
Synonyms:
2-chloro-3-cyano-8-ethylquinoline
SMILES:
CCC1=CC=CC2=CC(=C(Cl)N=C12)C#N
Tpsa:
36.68
Logp:
3.32228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂N₂O₂
Molecular Weight: 285.13
Synonyms: None
SMILES: ClC1=CC(CNC(CCl)=O)=C(O)C2=C1C=CC=N2
Tpsa: 62.22
Logp: 2.4488
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂
Molecular Weight:
285.13
Synonyms:
None
SMILES:
ClC1=CC(CNC(CCl)=O)=C(O)C2=C1C=CC=N2
Tpsa:
62.22
Logp:
2.4488
H Acceptors:
3
H Donors:
2
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: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: 2-chloro-N-[(oxolan-2-yl)methyl]pyrimidin-4-amine
SMILES: ClC1=NC=CC(NCC2OCCC2)=N1
Tpsa: 47.04
Logp: 1.7209
H Acceptors: 4
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:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
2-chloro-N-[(oxolan-2-yl)methyl]pyrimidin-4-amine
SMILES:
ClC1=NC=CC(NCC2OCCC2)=N1
Tpsa:
47.04
Logp:
1.7209
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3