CS-0366547
Ethyl 4-amino-2-(trifluoromethyl)nicotinate
Manufacturer: ChemScene
CAS Number: 870101-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366547-1g | In Stock | ₹ 16,73,382.48 |
CS-0366547 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,73,382.48
GST (18%): ₹ 3,01,208.846
Total Price: ₹ 19,74,591.326
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
3-Pyridinecarboxylic acid, 4-amino-2-(trifluoromethyl)-, ethyl ester
SMILES
O=C(OCC)C1=C(C(F)(F)F)N=CC=C1N
Tpsa
65.21
Logp
1.8593
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870101-37-4 | ethyl 4-amino-2-(trifluoromethyl)nicotinate | 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
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: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: 3-Pyridinecarboxylic acid, 4-amino-2-(trifluoromethyl)-, ethyl ester
SMILES: O=C(OCC)C1=C(C(F)(F)F)N=CC=C1N
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:
3-Pyridinecarboxylic acid, 4-amino-2-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(OCC)C1=C(C(F)(F)F)N=CC=C1N
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: C₇H₁₁N₃O₂S
Molecular Weight: 201.25
Synonyms: 5-Thiazolecarboxylic acid, 4-amino-2-(ethylamino)-, methyl ester
SMILES: O=C(C1=C(N)N=C(NCC)S1)OC
Tpsa: 77.24
Logp: 0.9437
H Acceptors: 6
H Donors: 2
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:
C₇H₁₁N₃O₂S
Molecular Weight:
201.25
Synonyms:
5-Thiazolecarboxylic acid, 4-amino-2-(ethylamino)-, methyl ester
SMILES:
O=C(C1=C(N)N=C(NCC)S1)OC
Tpsa:
77.24
Logp:
0.9437
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: None
SMILES: ClC1=CC(N)=CC=C1C(NC2CCCC2)=O
Tpsa: 55.12
Logp: 2.5946
H Acceptors: 2
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:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
None
SMILES:
ClC1=CC(N)=CC=C1C(NC2CCCC2)=O
Tpsa:
55.12
Logp:
2.5946
H Acceptors:
2
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: C₁₂H₁₁FN₂O₂S₂
Molecular Weight: 298.36
Synonyms: Ethyl 4-amino-3-(2-fluorophenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N)N(C2=CC=CC=C2F)C(=S)S1
Tpsa: 57.25
Logp: 3.16629
H Acceptors: 6
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:
C₁₂H₁₁FN₂O₂S₂
Molecular Weight:
298.36
Synonyms:
Ethyl 4-amino-3-(2-fluorophenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N)N(C2=CC=CC=C2F)C(=S)S1
Tpsa:
57.25
Logp:
3.16629
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3