CS-0187622
Pyridine 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 464-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0187622-10g | In Stock | ₹ 712.00 |
| 25g | CS-0187622-25g | In Stock | ₹ 1,513.00 |
| 100g | CS-0187622-100g | In Stock | ₹ 2,759.00 |
| 500g | CS-0187622-500g | In Stock | ₹ 13,706.00 |
CS-0187622 - 10g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₃NO₂
Molecular Weight
193.12
Synonyms
Pyridine trifluoroacetate
SMILES
C1=CC=NC=C1.C(=O)(C(F)(F)F)O
Tpsa
50.19
Logp
1.7149
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Pyridine 222-trifluoroacetate / 1g / 570569336 / A359728 / / 464-05-1 / MFCD00013072 / 193.125 / C7H6F3NO2 | eMolecules | ₹ 2,057.68 | |
 | 464-05-1 | Pyridine trifluoroacetate | A2B Chem | ₹ 445.00 - ₹ 9,612.00 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₂
Molecular Weight: 193.12
Synonyms: Pyridine trifluoroacetate
SMILES: C1=CC=NC=C1.C(=O)(C(F)(F)F)O
Tpsa: 50.19
Logp: 1.7149
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₂
Molecular Weight:
193.12
Synonyms:
Pyridine trifluoroacetate
SMILES:
C1=CC=NC=C1.C(=O)(C(F)(F)F)O
Tpsa:
50.19
Logp:
1.7149
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: quinazolin-8-ylamine
SMILES: C1=CC2=CN=CN=C2C(=C1)N
Tpsa: 51.8
Logp: 1.212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
quinazolin-8-ylamine
SMILES:
C1=CC2=CN=CN=C2C(=C1)N
Tpsa:
51.8
Logp:
1.212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: Quinolin-3-yl-methanol
SMILES: C1=CC=C2C(=C1)C=C(C=N2)CO
Tpsa: 33.12
Logp: 1.7271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
Quinolin-3-yl-methanol
SMILES:
C1=CC=C2C(=C1)C=C(C=N2)CO
Tpsa:
33.12
Logp:
1.7271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: Quinoline-5-carboxaldehyde
SMILES: C1=CC(=C2C=CC=NC2=C1)C=O
Tpsa: 29.96
Logp: 2.0473
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
Quinoline-5-carboxaldehyde
SMILES:
C1=CC(=C2C=CC=NC2=C1)C=O
Tpsa:
29.96
Logp:
2.0473
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1