CS-W019902
5-Fluoro-2-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 936841-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W019902-5g | In Stock | ₹ 9,345.00 |
| 10g | CS-W019902-10g | In Stock | ₹ 16,198.00 |
| 25g | CS-W019902-25g | In Stock | ₹ 40,406.00 |
CS-W019902 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
MFCD09864698
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃F₄N
Molecular Weight
165.09
Synonyms
None
SMILES
FC(C1=NC=C(F)C=C1)(F)F
Tpsa
12.89
Logp
2.2395
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Fluoro-2-(trifluoromethyl)pyridine | 936841-73-5 | 1G | Purity: 98% | eMolecules | ₹ 5,211.84 | |
 | 5-Fluoro-2-(trifluoromethyl);pyridine | Aaron Chemicals LLC | ₹ 712.00 - ₹ 30,527.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09864698
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₄N
Molecular Weight: 165.09
Synonyms: None
SMILES: FC(C1=NC=C(F)C=C1)(F)F
Tpsa: 12.89
Logp: 2.2395
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09864698
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₄N
Molecular Weight:
165.09
Synonyms:
None
SMILES:
FC(C1=NC=C(F)C=C1)(F)F
Tpsa:
12.89
Logp:
2.2395
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00025229
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3-Amino-N-acetylaniline; 3'-Aminoacetanilide; N-Acetyl-1,3-diaminobenzene; N-Acetyl-m-phenylenediamine; NSC 165576; m-(Acetylamino)aniline; m-Acetamidoaniline; m-Aminoacetanilide; N-Acetyl-m-fenylendiamin [Czech]
SMILES: CC(NC1=CC=CC(N)=C1)=O
Tpsa: 55.12
Logp: 1.2272
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00025229
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3-Amino-N-acetylaniline; 3'-Aminoacetanilide; N-Acetyl-1,3-diaminobenzene; N-Acetyl-m-phenylenediamine; NSC 165576; m-(Acetylamino)aniline; m-Acetamidoaniline; m-Aminoacetanilide; N-Acetyl-m-fenylendiamin [Czech]
SMILES:
CC(NC1=CC=CC(N)=C1)=O
Tpsa:
55.12
Logp:
1.2272
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13176716
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 6-Chloro-5-methylpyridine-2-carboxylic acid; 6-Chloro-5-methylpicolinic acid
SMILES: O=C(O)C1=NC(Cl)=C(C)C=C1
Tpsa: 50.19
Logp: 1.74162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13176716
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
6-Chloro-5-methylpyridine-2-carboxylic acid; 6-Chloro-5-methylpicolinic acid
SMILES:
O=C(O)C1=NC(Cl)=C(C)C=C1
Tpsa:
50.19
Logp:
1.74162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003363
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: O=CC1=CC=C(OC)C(OC)=C1
Tpsa: 35.53
Logp: 1.5163
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00003363
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
O=CC1=CC=C(OC)C(OC)=C1
Tpsa:
35.53
Logp:
1.5163
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3