CS-0360222
4,5,7-Trichloro-2-methylquinoline
Manufacturer: ChemScene
CAS Number: 203626-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0360222-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0360222-1g | In Stock | ₹ 16,465.00 |
| 5g | CS-0360222-5g | In Stock | ₹ 48,505.00 |
CS-0360222 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆Cl₃N
Molecular Weight
246.52
Synonyms
2-Methyl-4,5,7-trichloroquinoline
SMILES
ClC1=CC(Cl)=C2C(Cl)=CC(C)=NC2=C1
Tpsa
12.89
Logp
4.50342
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-4,5,7-trichloroquinoline | Sigma Aldrich | ₹ 17,904.55 | |
 | 203626-80-6 | 2-Methyl-4,5,7-trichloroquinoline | A2B Chem | ₹ 1,780.00 - ₹ 52,599.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₆Cl₃N
Molecular Weight: 246.52
Synonyms: 2-Methyl-4,5,7-trichloroquinoline
SMILES: ClC1=CC(Cl)=C2C(Cl)=CC(C)=NC2=C1
Tpsa: 12.89
Logp: 4.50342
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:
C₁₀H₆Cl₃N
Molecular Weight:
246.52
Synonyms:
2-Methyl-4,5,7-trichloroquinoline
SMILES:
ClC1=CC(Cl)=C2C(Cl)=CC(C)=NC2=C1
Tpsa:
12.89
Logp:
4.50342
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: C₁₁H₅Cl₅N₂O
Molecular Weight: 358.44
Synonyms: None
SMILES: C1=C(C(=C(C(=C1)Cl)Cl)CN2C(=O)C(=C(C=N2)Cl)Cl)Cl
Tpsa: 34.89
Logp: 4.5586
H Acceptors: 3
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:
C₁₁H₅Cl₅N₂O
Molecular Weight:
358.44
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1)Cl)Cl)CN2C(=O)C(=C(C=N2)Cl)Cl)Cl
Tpsa:
34.89
Logp:
4.5586
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: 4,5-DICHLORO-2-(2-OXOPROPYL)-3(2H)-PYRIDAZINONE
SMILES: O=C1C(Cl)=C(Cl)C=NN1CC(C)=O
Tpsa: 51.96
Logp: 1.1391
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
4,5-DICHLORO-2-(2-OXOPROPYL)-3(2H)-PYRIDAZINONE
SMILES:
O=C1C(Cl)=C(Cl)C=NN1CC(C)=O
Tpsa:
51.96
Logp:
1.1391
H Acceptors:
4
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Benzamide, 4,5-difluoro-2-methoxy- (9CI)
SMILES: COC1=CC(F)=C(F)C=C1C(N)=O
Tpsa: 52.32
Logp: 1.0723
H Acceptors: 2
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Benzamide, 4,5-difluoro-2-methoxy- (9CI)
SMILES:
COC1=CC(F)=C(F)C=C1C(N)=O
Tpsa:
52.32
Logp:
1.0723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2