CS-0098490
4-Methyl-6-(trifluoromethyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 1256808-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0098490-250mg | In Stock | ₹ 91,035.84 |
| 1g | CS-0098490-1g | In Stock | ₹ 1,81,815.00 |
CS-0098490 - 250mg
In Stock
Quantity
1
Base Price: ₹ 91,035.84
GST (18%): ₹ 16,386.451
Total Price: ₹ 1,07,422.291
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₂
Molecular Weight
205.13
Synonyms
None
SMILES
O=C(O)C1=NC(C(F)(F)F)=CC(C)=C1
Tpsa
50.19
Logp
2.10702
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: O=C(O)C1=NC(C(F)(F)F)=CC(C)=C1
Tpsa: 50.19
Logp: 2.10702
H Acceptors: 2
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
O=C(O)C1=NC(C(F)(F)F)=CC(C)=C1
Tpsa:
50.19
Logp:
2.10702
H Acceptors:
2
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: C₁₂H₂₂N₂O
Molecular Weight: 210.32
Synonyms: None
SMILES: C1(O2)CN(C3CCNCCC3)CC2CC1
Tpsa: 24.5
Logp: 0.9917
H Acceptors: 3
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:
C₁₂H₂₂N₂O
Molecular Weight:
210.32
Synonyms:
None
SMILES:
C1(O2)CN(C3CCNCCC3)CC2CC1
Tpsa:
24.5
Logp:
0.9917
H Acceptors:
3
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: C₂₂H₂₄BrClN₂O₃
Molecular Weight: 479.79
Synonyms: None
SMILES: O=C(N1C[C@H](C2=CC=C(Cl)C=C2)N(C(C3=CC=C(Br)C=C3)=O)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 5.5367
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:
C₂₂H₂₄BrClN₂O₃
Molecular Weight:
479.79
Synonyms:
None
SMILES:
O=C(N1C[C@H](C2=CC=C(Cl)C=C2)N(C(C3=CC=C(Br)C=C3)=O)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
5.5367
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇BrCl₂N₂O
Molecular Weight: 416.14
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C=C1)N2[C@@H](C3=CC=C(Cl)C=C3)CNCC2.[H]Cl
Tpsa: 32.34
Logp: 4.311
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇BrCl₂N₂O
Molecular Weight:
416.14
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C=C1)N2[C@@H](C3=CC=C(Cl)C=C3)CNCC2.[H]Cl
Tpsa:
32.34
Logp:
4.311
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2