CS-0780445
Ethyl 3-amino-6-(trifluoromethyl)picolinate
Manufacturer: ChemScene
CAS Number: 1807100-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0780445-1g | In Stock | ₹ 7,18,618.44 |
CS-0780445 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,18,618.44
GST (18%): ₹ 1,29,351.319
Total Price: ₹ 8,47,969.759
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃N₂O₂
Molecular Weight
234.18
Synonyms
None
SMILES
CCOC(=O)C1=C(C=CC(=N1)C(F)(F)F)N
Tpsa
65.21
Logp
1.8593
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807100-39-5 | Ethyl 3-amino-6-(trifluoromethyl)pyridine-2-carboxylate | A2B Chem | ₹ 94,800.48 - ₹ 3,27,609.24 |
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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: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CC(=N1)C(F)(F)F)N
Tpsa: 65.21
Logp: 1.8593
H Acceptors: 4
H Donors: 1
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:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC(=N1)C(F)(F)F)N
Tpsa:
65.21
Logp:
1.8593
H Acceptors:
4
H Donors:
1
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: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])C(=O)O)Br
Tpsa: 80.44
Logp: 2.36392
H Acceptors: 3
H Donors: 1
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:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])C(=O)O)Br
Tpsa:
80.44
Logp:
2.36392
H Acceptors:
3
H Donors:
1
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: C₈H₇ClF₂O
Molecular Weight: 192.59
Synonyms: None
SMILES: CCOC1=CC(=C(C=C1F)F)Cl
Tpsa: 9.23
Logp: 3.0169
H Acceptors: 1
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:
C₈H₇ClF₂O
Molecular Weight:
192.59
Synonyms:
None
SMILES:
CCOC1=CC(=C(C=C1F)F)Cl
Tpsa:
9.23
Logp:
3.0169
H Acceptors:
1
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: C₇H₄BrFO₃
Molecular Weight: 235.01
Synonyms: None
SMILES: C1=C(C=C(C(=C1C(=O)O)F)O)Br
Tpsa: 57.53
Logp: 1.992
H Acceptors: 2
H Donors: 2
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:
C₇H₄BrFO₃
Molecular Weight:
235.01
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C(=O)O)F)O)Br
Tpsa:
57.53
Logp:
1.992
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1