CS-0155593
4-(Trifluoromethyl)picolinimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 909109-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155593-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0155593-250mg | In Stock | ₹ 13,795.00 |
| 1g | CS-0155593-1g | In Stock | ₹ 27,590.00 |
| 5g | CS-0155593-5g | In Stock | ₹ 96,120.00 |
CS-0155593 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
95%
MDL No
MFCD12755592
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClF₃N₃
Molecular Weight
225.60
Synonyms
4-(trifluoromethyl)pyridine-2-carboximidamide,hydrochloride
SMILES
C1=CN=C(C=C1C(F)(F)F)C(=N)N.Cl
Tpsa
62.76
Logp
1.80627
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-(trifluoromethyl)pyridine-2-carboxamidinehydrochloride / 25mg / 714320839 / PBU8632-1 / 0.000 / 909109-68-8 / MFCD12755592 / 225.600 / C7H7ClF3N3 | eMolecules | ₹ 9,301.39 | |
 | 909109-68-8 | 4-(Trifluoromethyl)picolinimidamide hydrochloride | A2B Chem | ₹ 11,125.00 - ₹ 97,366.00 |
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: 95%
MDL No: MFCD12755592
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClF₃N₃
Molecular Weight: 225.60
Synonyms: 4-(trifluoromethyl)pyridine-2-carboximidamide,hydrochloride
SMILES: C1=CN=C(C=C1C(F)(F)F)C(=N)N.Cl
Tpsa: 62.76
Logp: 1.80627
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12755592
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClF₃N₃
Molecular Weight:
225.60
Synonyms:
4-(trifluoromethyl)pyridine-2-carboximidamide,hydrochloride
SMILES:
C1=CN=C(C=C1C(F)(F)F)C(=N)N.Cl
Tpsa:
62.76
Logp:
1.80627
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09702373
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO
Molecular Weight: 234.48
Synonyms: 2-Bromo-1-(2-chloropyridin-4-yl)ethanone
SMILES: C1=CN=C(C=C1C(=O)CBr)Cl
Tpsa: 29.96
Logp: 2.3126
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09702373
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO
Molecular Weight:
234.48
Synonyms:
2-Bromo-1-(2-chloropyridin-4-yl)ethanone
SMILES:
C1=CN=C(C=C1C(=O)CBr)Cl
Tpsa:
29.96
Logp:
2.3126
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13195616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: None
SMILES: C1=CN=C(C=C1Br)N2CCOCC2
Tpsa: 25.36
Logp: 1.6807
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13195616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
None
SMILES:
C1=CN=C(C=C1Br)N2CCOCC2
Tpsa:
25.36
Logp:
1.6807
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08062924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O₃
Molecular Weight: 167.12
Synonyms: 4-nitro-2-Pyridinecarboxamide
SMILES: C1=CN=C(C=C1[N+](=O)[O-])C(=O)N
Tpsa: 99.12
Logp: 0.0887
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08062924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O₃
Molecular Weight:
167.12
Synonyms:
4-nitro-2-Pyridinecarboxamide
SMILES:
C1=CN=C(C=C1[N+](=O)[O-])C(=O)N
Tpsa:
99.12
Logp:
0.0887
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2