CS-0217429
2-Chloro-7-methoxy-3-methylquinoline
Manufacturer: ChemScene
CAS Number: 132118-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217429-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0217429-250mg | In Stock | ₹ 12,320.64 |
| 1g | CS-0217429-1g | In Stock | ₹ 30,117.12 |
CS-0217429 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO
Molecular Weight
207.66
Synonyms
OTAVA-BB 1151708
SMILES
CC1=C(Cl)N=C2C=C(C=CC2=C1)OC
Tpsa
22.12
Logp
3.20522
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-7-methoxy-3-methylquinoline | Sigma Aldrich | ₹ 25,839.28 | |
 | 132118-45-7 | 2-Chloro-7-methoxy-3-methylquinoline | A2B Chem | ₹ 2,395.68 - ₹ 65,710.08 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: OTAVA-BB 1151708
SMILES: CC1=C(Cl)N=C2C=C(C=CC2=C1)OC
Tpsa: 22.12
Logp: 3.20522
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:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
OTAVA-BB 1151708
SMILES:
CC1=C(Cl)N=C2C=C(C=CC2=C1)OC
Tpsa:
22.12
Logp:
3.20522
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: C₈H₆BrN₃
Molecular Weight: 224.06
Synonyms: 5-bromo-3-phenyl-1H-1,2,4-Triazole
SMILES: C1=CC=C(C=C1)C2=NC(=NN2)Br
Tpsa: 41.57
Logp: 2.2342
H Acceptors: 2
H Donors: 1
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:
C₈H₆BrN₃
Molecular Weight:
224.06
Synonyms:
5-bromo-3-phenyl-1H-1,2,4-Triazole
SMILES:
C1=CC=C(C=C1)C2=NC(=NN2)Br
Tpsa:
41.57
Logp:
2.2342
H Acceptors:
2
H Donors:
1
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: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: (4R)-4-Methoxy-L-proline methyl ester HCl
SMILES: O=C([C@H]1NC[C@H](OC)C1)OC.[H]Cl
Tpsa: 47.56
Logp: -0.0419
H Acceptors: 4
H Donors: 1
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:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
(4R)-4-Methoxy-L-proline methyl ester HCl
SMILES:
O=C([C@H]1NC[C@H](OC)C1)OC.[H]Cl
Tpsa:
47.56
Logp:
-0.0419
H Acceptors:
4
H Donors:
1
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: C₁₁H₆F₃NO₄
Molecular Weight: 273.16
Synonyms: 4-Hydroxy-7-trifluoromethoxyquinoline-3-carboxylic acid
SMILES: O=C(C1=C(O)C2=CC=C(OC(F)(F)F)C=C2N=C1)O
Tpsa: 79.65
Logp: 2.5372
H Acceptors: 4
H Donors: 2
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:
C₁₁H₆F₃NO₄
Molecular Weight:
273.16
Synonyms:
4-Hydroxy-7-trifluoromethoxyquinoline-3-carboxylic acid
SMILES:
O=C(C1=C(O)C2=CC=C(OC(F)(F)F)C=C2N=C1)O
Tpsa:
79.65
Logp:
2.5372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2