CS-0322215
4-Chloro-2-methyl-6-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 867167-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322215-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0322215-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0322215-5g | In Stock | ₹ 34,176.00 |
| 10g | CS-0322215-10g | In Stock | ₹ 60,876.00 |
| 25g | CS-0322215-25g | In Stock | ₹ 1,07,156.00 |
CS-0322215 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClF₃N
Molecular Weight
245.63
Synonyms
4-CHLORO-6-TRIFLUOROMETHYLQUINALDINE
SMILES
CC1=CC(=C2C=C(C=CC2=N1)C(F)(F)F)Cl
Tpsa
12.89
Logp
4.21542
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-2-methyl-6-trifluoromethylquinoline | Sigma Aldrich | ₹ 25,839.28 | |
 | 867167-05-3 | 4-Chloro-2-methyl-6-(trifluoromethyl)quinoline | A2B Chem | ₹ 6,675.00 - ₹ 1,17,124.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C₁₁H₇ClF₃N
Molecular Weight: 245.63
Synonyms: 4-CHLORO-6-TRIFLUOROMETHYLQUINALDINE
SMILES: CC1=CC(=C2C=C(C=CC2=N1)C(F)(F)F)Cl
Tpsa: 12.89
Logp: 4.21542
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClF₃N
Molecular Weight:
245.63
Synonyms:
4-CHLORO-6-TRIFLUOROMETHYLQUINALDINE
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)C(F)(F)F)Cl
Tpsa:
12.89
Logp:
4.21542
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃ClO₆S
Molecular Weight: 380.80
Synonyms: 6-chloro-3-(3,4-dimethoxyphenyl)sulfonylchromen-2-one
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)C2=CC3=CC(=CC=C3OC2=O)Cl)OC
Tpsa: 82.81
Logp: 3.2964
H Acceptors: 6
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:
C₁₇H₁₃ClO₆S
Molecular Weight:
380.80
Synonyms:
6-chloro-3-(3,4-dimethoxyphenyl)sulfonylchromen-2-one
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)C2=CC3=CC(=CC=C3OC2=O)Cl)OC
Tpsa:
82.81
Logp:
3.2964
H Acceptors:
6
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: C₁₇H₁₃BrO₆S
Molecular Weight: 425.25
Synonyms: 6-bromo-3-(3,4-dimethoxyphenyl)sulfonylchromen-2-one
SMILES: O=C1C(S(=O)(C2=CC=C(OC)C(OC)=C2)=O)=CC3=C(O1)C=CC(Br)=C3
Tpsa: 82.81
Logp: 3.4055
H Acceptors: 6
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:
C₁₇H₁₃BrO₆S
Molecular Weight:
425.25
Synonyms:
6-bromo-3-(3,4-dimethoxyphenyl)sulfonylchromen-2-one
SMILES:
O=C1C(S(=O)(C2=CC=C(OC)C(OC)=C2)=O)=CC3=C(O1)C=CC(Br)=C3
Tpsa:
82.81
Logp:
3.4055
H Acceptors:
6
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: C₁₈H₁₆O₇S
Molecular Weight: 376.38
Synonyms: 3-(3,4-dimethoxybenzenesulfonyl)-8-methoxy-2H-chromen-2-one
SMILES: O=C1C(S(=O)(C2=CC=C(OC)C(OC)=C2)=O)=CC3=C(O1)C(OC)=CC=C3
Tpsa: 92.04
Logp: 2.6516
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₇S
Molecular Weight:
376.38
Synonyms:
3-(3,4-dimethoxybenzenesulfonyl)-8-methoxy-2H-chromen-2-one
SMILES:
O=C1C(S(=O)(C2=CC=C(OC)C(OC)=C2)=O)=CC3=C(O1)C(OC)=CC=C3
Tpsa:
92.04
Logp:
2.6516
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5