CS-0161088
3-Hydroxy-5-(trifluoromethyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 1806579-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161088-100mg | In Stock | ₹ 13,176.24 |
| 250mg | CS-0161088-250mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0161088-1g | In Stock | ₹ 45,175.68 |
| 5g | CS-0161088-5g | In Stock | ₹ 1,63,419.60 |
CS-0161088 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₃NO₃
Molecular Weight
207.11
Synonyms
3-Hydroxy-5-(trifluoromethyl)-2-pyridinecarboxylic acid
SMILES
O=C(O)C1=NC=C(C(F)(F)F)C=C1O
Tpsa
70.42
Logp
1.5042
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1806579-86-1 | 3-Hydroxy-5-(trifluoromethyl)picolinic acid | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: 3-Hydroxy-5-(trifluoromethyl)-2-pyridinecarboxylic acid
SMILES: O=C(O)C1=NC=C(C(F)(F)F)C=C1O
Tpsa: 70.42
Logp: 1.5042
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
3-Hydroxy-5-(trifluoromethyl)-2-pyridinecarboxylic acid
SMILES:
O=C(O)C1=NC=C(C(F)(F)F)C=C1O
Tpsa:
70.42
Logp:
1.5042
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 1H-Indole-2-carboxylic acid, 3-hydroxy-4-methyl-, ethyl ester
SMILES: O=C(C(N1)=C(O)C2=C1C=CC=C2C)OCC
Tpsa: 62.32
Logp: 2.35862
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
1H-Indole-2-carboxylic acid, 3-hydroxy-4-methyl-, ethyl ester
SMILES:
O=C(C(N1)=C(O)C2=C1C=CC=C2C)OCC
Tpsa:
62.32
Logp:
2.35862
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09953390
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: N-tert-Butoxycarbonyl-3-phenylpiperidin-3-ol
SMILES: O=C(N1CC(C2=CC=CC=C2)(O)CCC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.9051
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09953390
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
N-tert-Butoxycarbonyl-3-phenylpiperidin-3-ol
SMILES:
O=C(N1CC(C2=CC=CC=C2)(O)CCC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.9051
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28134531
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅BO₂
Molecular Weight: 356.27
Synonyms: 4,4,5,5-Tetramethyl-2-(1,1':3',1''-terphenyl)-3-yl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(C3=CC=CC(C4=CC=CC=C4)=C3)=CC=C2)O1
Tpsa: 18.46
Logp: 5.3198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28134531
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅BO₂
Molecular Weight:
356.27
Synonyms:
4,4,5,5-Tetramethyl-2-(1,1':3',1''-terphenyl)-3-yl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=CC=CC(C4=CC=CC=C4)=C3)=CC=C2)O1
Tpsa:
18.46
Logp:
5.3198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3