CS-0691233
Methyl 3-chloro-6-(trifluoromethyl)picolinate
Manufacturer: ChemScene
CAS Number: 1214324-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0691233-1g | In Stock | ₹ 1,81,916.00 |
CS-0691233 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,81,916.00
GST (18%): ₹ 32,744.88
Total Price: ₹ 2,14,660.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClF₃NO₂
Molecular Weight
239.58
Synonyms
None
SMILES
COC(=O)C1=C(C=CC(=N1)C(F)(F)F)Cl
Tpsa
39.19
Logp
2.5404
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214324-33-0 | 3-Chloro-6-trifluoromethyl-pyridine-2-carboxylic acid methyl ester | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₈H₅ClF₃NO₂
Molecular Weight: 239.58
Synonyms: None
SMILES: COC(=O)C1=C(C=CC(=N1)C(F)(F)F)Cl
Tpsa: 39.19
Logp: 2.5404
H Acceptors: 3
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:
C₈H₅ClF₃NO₂
Molecular Weight:
239.58
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC(=N1)C(F)(F)F)Cl
Tpsa:
39.19
Logp:
2.5404
H Acceptors:
3
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: C₈H₅Cl₂FO₂
Molecular Weight: 223.03
Synonyms: None
SMILES: COC(=O)C1=C(C(=C(C=C1)F)Cl)Cl
Tpsa: 26.3
Logp: 2.9191
H Acceptors: 2
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:
C₈H₅Cl₂FO₂
Molecular Weight:
223.03
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=C(C=C1)F)Cl)Cl
Tpsa:
26.3
Logp:
2.9191
H Acceptors:
2
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: C₁₄H₁₁FO₃
Molecular Weight: 246.23
Synonyms: None
SMILES: COC1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)F
Tpsa: 46.53
Logp: 3.1995
H Acceptors: 2
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:
C₁₄H₁₁FO₃
Molecular Weight:
246.23
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)F
Tpsa:
46.53
Logp:
3.1995
H Acceptors:
2
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: C₁₀H₈F₃NO₄
Molecular Weight: 263.17
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CC(=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.7903
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈F₃NO₄
Molecular Weight:
263.17
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC(=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.7903
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3