CS-0312693
6-Chloro-4-(trifluoromethyl)pyridin-2-ol
Manufacturer: ChemScene
CAS Number: 34486-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312693-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0312693-1g | In Stock | ₹ 19,758.00 |
CS-0312693 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClF₃NO
Molecular Weight
197.54
Synonyms
6-chloro-4-(trifluoromethyl)-1H-pyridin-2-one
SMILES
C1=C(C=C(N=C1Cl)O)C(F)(F)F
Tpsa
33.12
Logp
2.4594
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34486-07-2 | 6-Chloro-4-(trifluoromethyl)pyridin-2-ol | A2B Chem | ₹ 8,633.00 - ₹ 22,161.00 |
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-P330-P362+P364-P405-P501
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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: C₆H₃ClF₃NO
Molecular Weight: 197.54
Synonyms: 6-chloro-4-(trifluoromethyl)-1H-pyridin-2-one
SMILES: C1=C(C=C(N=C1Cl)O)C(F)(F)F
Tpsa: 33.12
Logp: 2.4594
H Acceptors: 2
H Donors: 1
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:
C₆H₃ClF₃NO
Molecular Weight:
197.54
Synonyms:
6-chloro-4-(trifluoromethyl)-1H-pyridin-2-one
SMILES:
C1=C(C=C(N=C1Cl)O)C(F)(F)F
Tpsa:
33.12
Logp:
2.4594
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClNO₃
Molecular Weight: 235.62
Synonyms: 2-Chloro-6,7-methylenedioxy-3-quinolinecarboxaldehyde
SMILES: C1=C2C=C3C(=CC2=NC(=C1C=O)Cl)OCO3
Tpsa: 48.42
Logp: 2.4294
H Acceptors: 4
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:
C₁₁H₆ClNO₃
Molecular Weight:
235.62
Synonyms:
2-Chloro-6,7-methylenedioxy-3-quinolinecarboxaldehyde
SMILES:
C1=C2C=C3C(=CC2=NC(=C1C=O)Cl)OCO3
Tpsa:
48.42
Logp:
2.4294
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: N-METHYL-N-PHENYL-2-PIPERAZIN-1-YLACETAMIDE
SMILES: CN(C1=CC=CC=C1)C(=O)CN2CCNCC2
Tpsa: 35.58
Logp: 0.5546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
N-METHYL-N-PHENYL-2-PIPERAZIN-1-YLACETAMIDE
SMILES:
CN(C1=CC=CC=C1)C(=O)CN2CCNCC2
Tpsa:
35.58
Logp:
0.5546
H Acceptors:
3
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: C₁₅H₁₄O₃S
Molecular Weight: 274.33
Synonyms: 2-(p-Toluenesulfonyl)acetophenone
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C2=CC=CC=C2
Tpsa: 51.21
Logp: 2.65162
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃S
Molecular Weight:
274.33
Synonyms:
2-(p-Toluenesulfonyl)acetophenone
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C2=CC=CC=C2
Tpsa:
51.21
Logp:
2.65162
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4