CS-0462386
2-Hydrazinyl-6-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 94239-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462386-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0462386-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0462386-5g | In Stock | ₹ 38,758.68 |
| 10g | CS-0462386-10g | In Stock | ₹ 55,870.68 |
| 25g | CS-0462386-25g | In Stock | ₹ 1,09,773.48 |
CS-0462386 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD00067866
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₃N₃
Molecular Weight
177.13
Synonyms
2-HYDRAZINO-6-(TRIFLUOROMETHYL)PYRIDINE
SMILES
C1=CC(=NC(=C1)NN)C(F)(F)F
Tpsa
50.94
Logp
1.386
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-HYDRAZINYL-6-(TRIFLUOROMETHYL)PYRIDINE / 0.25g / 353440372 / N10081 / 95.000 / 94239-06-2 / MFCD00067866 / 177.130 / C6H6F3N3 | eMolecules | ₹ 8,312.15 | |
 | eMolecules 2-Hydrazino-6-(trifluoromethyl)pyridine | 94239-06-2 | MFCD00067866 | 1g | eMolecules | ₹ 18,320.96 | |
 | 94239-06-2 | 2-Hydrazino-6-(trifluoromethyl)pyridine | A2B Chem | ₹ 5,304.72 - ₹ 1,19,955.12 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00067866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃N₃
Molecular Weight: 177.13
Synonyms: 2-HYDRAZINO-6-(TRIFLUOROMETHYL)PYRIDINE
SMILES: C1=CC(=NC(=C1)NN)C(F)(F)F
Tpsa: 50.94
Logp: 1.386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00067866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃N₃
Molecular Weight:
177.13
Synonyms:
2-HYDRAZINO-6-(TRIFLUOROMETHYL)PYRIDINE
SMILES:
C1=CC(=NC(=C1)NN)C(F)(F)F
Tpsa:
50.94
Logp:
1.386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09832229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O
Molecular Weight: 123.11
Synonyms: 3-METHYL-[1,2,4]TRIAZINE-5-CARBALDEHYDE
SMILES: CC1=NC(=CN=N1)C=O
Tpsa: 55.74
Logp: -0.00748
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09832229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O
Molecular Weight:
123.11
Synonyms:
3-METHYL-[1,2,4]TRIAZINE-5-CARBALDEHYDE
SMILES:
CC1=NC(=CN=N1)C=O
Tpsa:
55.74
Logp:
-0.00748
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: 1-[2-(Methylsulfonyl)phenyl]piperidine-4-carboxylic acid
SMILES: CS(=O)(=O)C1=CC=CC=C1N2CCC(CC2)C(=O)O
Tpsa: 74.68
Logp: 1.3911
H Acceptors: 4
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:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
1-[2-(Methylsulfonyl)phenyl]piperidine-4-carboxylic acid
SMILES:
CS(=O)(=O)C1=CC=CC=C1N2CCC(CC2)C(=O)O
Tpsa:
74.68
Logp:
1.3911
H Acceptors:
4
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: C₁₂H₁₅FN₂O₂
Molecular Weight: 238.26
Synonyms: None
SMILES: CC1CCCN(C1)C2=C(C=C(C=C2)F)[N+](=O)[O-]
Tpsa: 46.38
Logp: 2.9702
H Acceptors: 3
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:
C₁₂H₁₅FN₂O₂
Molecular Weight:
238.26
Synonyms:
None
SMILES:
CC1CCCN(C1)C2=C(C=C(C=C2)F)[N+](=O)[O-]
Tpsa:
46.38
Logp:
2.9702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2