CS-0447294
Ethyl 3-cyano-6-methyl-4-(trifluoromethyl)picolinate
Manufacturer: ChemScene
CAS Number: 1565827-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2g | CS-0447294-2g | In Stock | ₹ 1,34,671.44 |
CS-0447294 - 2g
In Stock
Quantity
1
Base Price: ₹ 1,34,671.44
GST (18%): ₹ 24,240.859
Total Price: ₹ 1,58,912.299
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃N₂O₂
Molecular Weight
258.20
Synonyms
Ethyl 3-cyano-6-methyl-4-(trifluoromethyl)pyridine-2-carboxylate
SMILES
CCOC(=O)C1=C(C#N)C(=CC(=N1)C)C(F)(F)F
Tpsa
62.98
Logp
2.4572
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1565827-82-8 | Ethyl 3-cyano-6-methyl-4-(trifluoromethyl)picolinate | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₉F₃N₂O₂
Molecular Weight: 258.20
Synonyms: Ethyl 3-cyano-6-methyl-4-(trifluoromethyl)pyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(C#N)C(=CC(=N1)C)C(F)(F)F
Tpsa: 62.98
Logp: 2.4572
H Acceptors: 4
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:
C₁₁H₉F₃N₂O₂
Molecular Weight:
258.20
Synonyms:
Ethyl 3-cyano-6-methyl-4-(trifluoromethyl)pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(C#N)C(=CC(=N1)C)C(F)(F)F
Tpsa:
62.98
Logp:
2.4572
H Acceptors:
4
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: C₁₁H₁₁IN₂O₂
Molecular Weight: 330.12
Synonyms: None
SMILES: CCOC(=O)C1=CN=C2C(=CC(=CN12)C)I
Tpsa: 43.6
Logp: 2.42402
H Acceptors: 4
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:
C₁₁H₁₁IN₂O₂
Molecular Weight:
330.12
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C2C(=CC(=CN12)C)I
Tpsa:
43.6
Logp:
2.42402
H Acceptors:
4
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 7-(2-Hydroxyethyl)-2,3-dihydro-1,3-benzoxazol-2-one
SMILES: C1=CC(=C2C(=C1)N=C(O)O2)CCO
Tpsa: 66.49
Logp: 1.0682
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
7-(2-Hydroxyethyl)-2,3-dihydro-1,3-benzoxazol-2-one
SMILES:
C1=CC(=C2C(=C1)N=C(O)O2)CCO
Tpsa:
66.49
Logp:
1.0682
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: methyl 2-ethyl-1-methyl-1H-1,3-benzodiazole-5-carboxylate
SMILES: CCC1=NC2=C(C=CC(=C2)C(=O)OC)N1C
Tpsa: 44.12
Logp: 1.9223
H Acceptors: 4
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
methyl 2-ethyl-1-methyl-1H-1,3-benzodiazole-5-carboxylate
SMILES:
CCC1=NC2=C(C=CC(=C2)C(=O)OC)N1C
Tpsa:
44.12
Logp:
1.9223
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2