CS-0511066
2,6-Bis(trifluoromethyl)pyridin-4-ol
Manufacturer: ChemScene
CAS Number: 43150-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511066-250mg | In Stock | ₹ 19,936.00 |
| 1g | CS-0511066-1g | In Stock | ₹ 49,306.00 |
| 5g | CS-0511066-5g | In Stock | ₹ 1,32,966.00 |
CS-0511066 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,936.00
GST (18%): ₹ 3,588.48
Total Price: ₹ 23,524.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃F₆NO
Molecular Weight
231.10
Synonyms
2,6-Bis(trifluoromethyl)-4-pyridinol
SMILES
OC1=CC(C(F)(F)F)=NC(C(F)(F)F)=C1
Tpsa
33.12
Logp
2.8248
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43150-55-6 | 2,6-BIS(TRIFLUOROMETHYL)-4-PYRIDINOL | A2B Chem | ₹ 36,935.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₇H₃F₆NO
Molecular Weight: 231.10
Synonyms: 2,6-Bis(trifluoromethyl)-4-pyridinol
SMILES: OC1=CC(C(F)(F)F)=NC(C(F)(F)F)=C1
Tpsa: 33.12
Logp: 2.8248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₆NO
Molecular Weight:
231.10
Synonyms:
2,6-Bis(trifluoromethyl)-4-pyridinol
SMILES:
OC1=CC(C(F)(F)F)=NC(C(F)(F)F)=C1
Tpsa:
33.12
Logp:
2.8248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: 1-(3-Chlorophenyl)cyclopropanol
SMILES: OC1(C2=CC=CC(Cl)=C2)CC1
Tpsa: 20.23
Logp: 2.3214
H Acceptors: 1
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:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
1-(3-Chlorophenyl)cyclopropanol
SMILES:
OC1(C2=CC=CC(Cl)=C2)CC1
Tpsa:
20.23
Logp:
2.3214
H Acceptors:
1
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: (R)-ethyl 2-amino-2-(4-hydroxyphenyl)acetate
SMILES: O=C(OCC)[C@H](N)C1=CC=C(O)C=C1
Tpsa: 72.55
Logp: 0.9551
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
(R)-ethyl 2-amino-2-(4-hydroxyphenyl)acetate
SMILES:
O=C(OCC)[C@H](N)C1=CC=C(O)C=C1
Tpsa:
72.55
Logp:
0.9551
H Acceptors:
4
H Donors:
2
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: C₆H₅Cl₂NO
Molecular Weight: 178.02
Synonyms: Benzenamine,2,3-dichloro-N-hydroxy
SMILES: ONC1=CC=CC(Cl)=C1Cl
Tpsa: 32.26
Logp: 2.7945
H Acceptors: 2
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:
C₆H₅Cl₂NO
Molecular Weight:
178.02
Synonyms:
Benzenamine,2,3-dichloro-N-hydroxy
SMILES:
ONC1=CC=CC(Cl)=C1Cl
Tpsa:
32.26
Logp:
2.7945
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1