CS-0080149
4-Aminonicotinaldehyde 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1187933-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0080149-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0080149-1g | In Stock | ₹ 19,507.68 |
| 5g | CS-0080149-5g | In Stock | ₹ 58,095.24 |
CS-0080149 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95+%
MDL No
MFCD09701202
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₂O₃
Molecular Weight
236.15
Synonyms
4-Amino-Pyridine-3-Carbaldehyde Trifluoroacetate(WXC03252)
SMILES
O=CC1=C(N)C=CN=C1.O=C(O)C(F)(F)F
Tpsa
93.28
Logp
1.1096
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-pyridine-3-carbaldehyde trifluoroacetate | 1187933-19-2 | MFCD09701202 | 5g | eMolecules | ₹ 11,334.99 | |
 | 4-Amino-Pyridine-3-Carbaldehyde Trifluoroacetate | Aaron Chemicals LLC | -- | |
 | 1187933-19-2 | 4-Amino-Pyridine-3-Carbaldehyde Trifluoroacetate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD09701202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₃
Molecular Weight: 236.15
Synonyms: 4-Amino-Pyridine-3-Carbaldehyde Trifluoroacetate(WXC03252)
SMILES: O=CC1=C(N)C=CN=C1.O=C(O)C(F)(F)F
Tpsa: 93.28
Logp: 1.1096
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09701202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₃
Molecular Weight:
236.15
Synonyms:
4-Amino-Pyridine-3-Carbaldehyde Trifluoroacetate(WXC03252)
SMILES:
O=CC1=C(N)C=CN=C1.O=C(O)C(F)(F)F
Tpsa:
93.28
Logp:
1.1096
H Acceptors:
4
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C(N1C2CO[C@@](C2)(CO)C1)OC(C)(C)C
Tpsa: 59
Logp: 0.7571
H Acceptors: 4
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C(N1C2CO[C@@](C2)(CO)C1)OC(C)(C)C
Tpsa:
59
Logp:
0.7571
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₄
Molecular Weight: 374.47
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC(CC2)(CC3)CCC23NC(OC(C)(C)C)=O
Tpsa: 76.66
Logp: 4.2829
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₄
Molecular Weight:
374.47
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC(CC2)(CC3)CCC23NC(OC(C)(C)C)=O
Tpsa:
76.66
Logp:
4.2829
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00075467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₄
Molecular Weight: 296.28
Synonyms: Benzene, 1,1'-(1E,3E)-1,3-butadiene-1,4-diylbis[2-nitro- (9CI)
SMILES: O=[N+]([O-])C1=CC=CC=C1/C=C/C=C/C2=CC=CC=C2[N+]([O-])=O
Tpsa: 86.28
Logp: 4.2296
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD00075467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₄
Molecular Weight:
296.28
Synonyms:
Benzene, 1,1'-(1E,3E)-1,3-butadiene-1,4-diylbis[2-nitro- (9CI)
SMILES:
O=[N+]([O-])C1=CC=CC=C1/C=C/C=C/C2=CC=CC=C2[N+]([O-])=O
Tpsa:
86.28
Logp:
4.2296
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5