CS-0507832
2-Chloro-7-fluoro-3-methylquinoline
Manufacturer: ChemScene
CAS Number: 132118-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0507832-250mg | In Stock | ₹ 11,978.40 |
| 1g | CS-0507832-1g | In Stock | ₹ 29,518.20 |
| 5g | CS-0507832-5g | In Stock | ₹ 84,276.60 |
CS-0507832 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
98%
MDL No
MFCD09787679
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClFN
Molecular Weight
195.62
Synonyms
None
SMILES
CC1=CC2=CC=C(F)C=C2N=C1Cl
Tpsa
12.89
Logp
3.33572
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-7-fluoro-3-methylquinoline | Sigma Aldrich | ₹ 33,178.63 | |
 | 132118-48-0 | 2-Chloro-7-fluoro-3-methylquinoline | A2B Chem | ₹ 9,326.04 - ₹ 88,297.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09787679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFN
Molecular Weight: 195.62
Synonyms: None
SMILES: CC1=CC2=CC=C(F)C=C2N=C1Cl
Tpsa: 12.89
Logp: 3.33572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09787679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFN
Molecular Weight:
195.62
Synonyms:
None
SMILES:
CC1=CC2=CC=C(F)C=C2N=C1Cl
Tpsa:
12.89
Logp:
3.33572
H Acceptors:
1
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Phenylacetone oxime
SMILES: CC(CC1=CC=CC=C1)=NO
Tpsa: 32.59
Logp: 2.0792
H Acceptors: 2
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Phenylacetone oxime
SMILES:
CC(CC1=CC=CC=C1)=NO
Tpsa:
32.59
Logp:
2.0792
H Acceptors:
2
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 1-Methyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one
SMILES: O=C1OCC2=CC=CC=C2N1C
Tpsa: 29.54
Logp: 1.773
H Acceptors: 2
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
1-Methyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one
SMILES:
O=C1OCC2=CC=CC=C2N1C
Tpsa:
29.54
Logp:
1.773
H Acceptors:
2
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: C₉H₈F₃N
Molecular Weight: 187.16
Synonyms: None
SMILES: FC(C1=CC=CC(C2CC2)=N1)(F)F
Tpsa: 12.89
Logp: 2.9778
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:
C₉H₈F₃N
Molecular Weight:
187.16
Synonyms:
None
SMILES:
FC(C1=CC=CC(C2CC2)=N1)(F)F
Tpsa:
12.89
Logp:
2.9778
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1