CS-0691246
Ethyl 3-chloro-6-(trifluoromethyl)picolinate
Manufacturer: ChemScene
CAS Number: 1214332-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0691246-1g | In Stock | ₹ 3,74,067.00 |
CS-0691246 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,74,067.00
GST (18%): ₹ 67,332.06
Total Price: ₹ 4,41,399.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClF₃NO₂
Molecular Weight
253.61
Synonyms
None
SMILES
CCOC(=O)C1=C(C=CC(=N1)C(F)(F)F)Cl
Tpsa
39.19
Logp
2.9305
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214332-53-2 | Ethyl 3-chloro-6-(trifluoromethyl)pyridine-2-carboxylate | 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: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CC(=N1)C(F)(F)F)Cl
Tpsa: 39.19
Logp: 2.9305
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:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC(=N1)C(F)(F)F)Cl
Tpsa:
39.19
Logp:
2.9305
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: C₁₀H₈F₃NO₄
Molecular Weight: 263.17
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])C(F)(F)F
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)[N+](=O)[O-])C(F)(F)F
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: C₈H₄F₄O₃
Molecular Weight: 224.11
Synonyms: None
SMILES: C1=C(C=C(C(=C1C(=O)O)OC(F)F)F)F
Tpsa: 46.53
Logp: 2.2644
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:
C₈H₄F₄O₃
Molecular Weight:
224.11
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C(=O)O)OC(F)F)F)F
Tpsa:
46.53
Logp:
2.2644
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: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: None
SMILES: C1=CC(=CN=C1)C2=C(C=CN=C2)N
Tpsa: 51.8
Logp: 1.7258
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C2=C(C=CN=C2)N
Tpsa:
51.8
Logp:
1.7258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1